#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1z h LYS 3 N 0.00 0.07 -0.97 -1.46 1.57 -2.00 -3.03 116.57 110.75 2p1z h LYS 3 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2p1z h LYS 3 Cb 0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2p1z h LYS 3 CO 0.00 0.23 0.64 -0.22 -0.57 0.00 0.00 179.45 179.53 2p1z h LYS 4 N 0.07 1.23 -0.35 3.15 3.64 -2.00 -2.03 116.57 120.27 2p1z h LYS 4 Ca 0.01 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 2p1z h LYS 4 Cb 0.32 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2p1z h LYS 4 CO 0.02 0.81 -0.43 0.00 -2.27 0.00 0.00 179.45 177.58 2p1z h ALA 5 N 1.38 0.57 -0.77 5.00 0.00 -1.97 -1.96 119.26 121.50 2p1z h ALA 5 Ca 0.37 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2p1z h ALA 5 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2p1z h ALA 5 CO -0.10 0.68 0.50 0.93 0.00 0.00 0.00 179.25 181.26 2p1z h GLU 6 N 0.72 0.97 -0.28 0.00 5.08 -1.49 -2.16 114.58 117.43 2p1z h GLU 6 Ca 0.05 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2p1z h GLU 6 Cb 1.02 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2p1z h GLU 6 CO 0.10 0.64 -0.41 1.25 -1.00 0.00 0.00 179.01 179.59 2p1z h LEU 7 N 1.00 0.85 -0.65 1.33 5.85 -1.31 -1.73 115.31 120.64 2p1z h LEU 7 Ca 0.29 -0.51 0.12 0.00 0.84 0.00 0.00 57.88 58.63 2p1z h LEU 7 Cb -0.06 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 40.63 2p1z h LEU 7 CO -0.08 1.19 0.17 0.00 -0.34 0.00 0.00 178.44 179.38 2p1z h ALA 8 N 0.68 0.81 0.00 1.25 0.00 -1.13 0.55 119.26 121.42 2p1z h ALA 8 Ca 0.03 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2p1z h ALA 8 Cb 1.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2p1z h ALA 8 CO 0.10 -0.29 -0.28 1.05 0.00 0.00 0.00 179.25 179.83 2p1z h GLU 9 N 0.30 0.00 -0.05 0.00 4.11 -1.24 -2.47 114.58 115.23 2p1z h GLU 9 Ca 0.35 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.72 2p1z h GLU 9 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2p1z h GLU 9 CO -0.42 0.28 -0.19 -0.07 0.07 0.00 0.00 179.01 178.68 2p1z h LEU 10 N 0.00 0.25 -1.19 3.06 3.38 -0.67 -2.65 115.31 117.49 2p1z h LEU 10 Ca -0.00 -0.64 0.16 0.00 0.09 0.00 0.00 57.88 57.49 2p1z h LEU 10 Cb 1.09 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2p1z h LEU 10 CO 0.04 0.85 0.60 0.58 0.09 0.00 0.00 178.44 180.59 2p1z h VAL 11 N -0.33 0.79 0.12 1.22 2.07 0.10 0.18 116.25 120.41 2p1z h VAL 11 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2p1z h VAL 11 Cb 0.83 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2p1z h VAL 11 CO 0.04 0.13 -0.06 0.11 0.02 0.00 0.00 177.57 177.82 2p1z h LYS 12 N 0.73 -0.16 -0.76 1.57 1.57 -1.52 0.16 116.57 118.15 2p1z h LYS 12 Ca 0.50 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.32 2p1z h LYS 12 Cb 0.80 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 2p1z h LYS 12 CO -0.26 0.27 0.50 0.93 -0.57 0.00 0.00 179.45 180.32 2p1z h GLU 13 N -0.64 0.92 0.00 3.15 5.08 -1.01 -3.25 114.58 118.82 2p1z h GLU 13 Ca -0.02 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.01 2p1z h GLU 13 Cb 0.50 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2p1z h GLU 13 CO 0.03 0.61 -2.03 1.28 -1.00 0.00 0.00 179.01 177.89 2p1z n LEU 14 N -4.45 1.84 -0.05 1.33 4.77 0.57 -4.87 117.00 116.15 2p1z n LEU 14 Ca 0.10 -0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 55.98 2p1z n LEU 14 Cb 0.11 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2p1z n LEU 14 CO 0.35 0.64 -0.28 0.00 -1.33 0.00 0.00 177.39 176.77 2p1z n ALA 15 N -2.85 0.36 -2.28 -1.18 0.00 0.48 -4.75 120.51 110.29 2p1z n ALA 15 Ca -0.29 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.32 2p1z n ALA 15 Cb 0.90 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.32 2p1z n ALA 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1z s VAL 16 N -1.88 4.23 -0.42 0.00 1.01 -0.80 -4.28 120.40 118.25 2p1z s VAL 16 Ca -0.12 1.78 -0.06 0.00 0.00 0.00 0.00 61.98 63.59 2p1z s VAL 16 Cb 0.02 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2p1z s VAL 16 CO 0.18 0.24 0.11 0.00 0.00 0.00 0.00 175.10 175.63 2p1z n TYR 32 N 3.01 -0.40 -0.11 5.22 0.18 -1.26 -4.83 117.16 118.98 2p1z n TYR 32 Ca 0.04 0.10 -0.22 0.00 1.88 0.00 0.00 57.90 59.69 2p1z n TYR 32 Cb 0.48 -0.84 -0.07 0.00 -0.38 0.00 0.00 39.34 38.52 2p1z n TYR 32 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 2p1z n VAL 33 N -2.15 1.18 -3.24 -3.48 3.14 -1.26 -5.09 118.33 107.43 2p1z n VAL 33 Ca -0.07 -0.28 -0.22 0.00 -2.96 0.00 0.00 64.34 60.82 2p1z n VAL 33 Cb 0.19 -1.81 0.02 0.00 -1.06 0.00 0.00 33.84 31.19 2p1z n VAL 33 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2p1z n ASP 34 N -3.97 -6.61 0.15 6.55 -0.08 -1.26 -4.46 116.55 106.87 2p1z n ASP 34 Ca -0.41 0.03 0.13 0.00 -1.51 0.00 0.00 54.79 53.03 2p1z n ASP 34 Cb 0.78 -3.47 0.36 0.00 2.34 0.00 0.00 41.12 41.13 2p1z n ASP 34 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2p1z h LEU 35 N 1.63 0.00 -2.60 -2.67 4.07 -1.96 -3.10 115.31 110.69 2p1z h LEU 35 Ca -0.30 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.67 2p1z h LEU 35 Cb 1.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.95 2p1z h LEU 35 CO 0.24 0.00 0.09 0.03 -1.08 0.00 0.00 178.44 177.72 2p1z h ARG 36 N 0.00 0.00 0.00 1.13 -0.00 -1.94 0.79 114.38 114.36 2p1z h ARG 36 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.43 2p1z h ARG 36 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.74 2p1z h ARG 36 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 179.97 179.72 2p1z h ARG 37 N 0.00 0.00 0.00 0.04 3.08 -1.85 -2.75 114.38 112.91 2p1z h ARG 37 Ca 0.02 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.70 2p1z h ARG 37 Cb 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 2p1z h ARG 37 CO -0.00 0.25 -2.38 0.00 -1.07 0.00 0.00 179.97 176.76 2p1z n ALA 38 N -2.19 1.49 0.23 0.04 0.00 0.04 -3.91 120.51 116.21 2p1z n ALA 38 Ca 0.01 -1.18 0.12 0.00 0.00 0.00 0.00 53.44 52.39 2p1z n ALA 38 Cb 0.53 -0.12 0.40 0.00 0.00 0.00 0.00 19.45 20.25 2p1z n ALA 38 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2p1z h THR 39 N 0.00 0.20 -0.44 0.00 1.35 0.39 -2.77 112.91 111.64 2p1z h THR 39 Ca -0.55 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2p1z h THR 39 Cb 2.04 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 2p1z h THR 39 CO -0.03 0.10 0.00 0.18 -0.25 0.00 0.00 175.52 175.52 2p1z n LEU 40 N -3.17 3.69 -4.81 3.87 4.77 -1.04 -4.61 117.00 115.70 2p1z n LEU 40 Ca 0.02 -2.32 -0.37 0.00 -0.03 0.00 0.00 56.01 53.30 2p1z n LEU 40 Cb 0.45 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2p1z n LEU 40 CO 0.32 0.77 -0.03 -2.28 -1.33 0.00 0.00 177.39 174.84 2p1z s HIS 41 N -1.59 3.60 0.25 -1.77 2.46 -1.06 -5.02 115.29 112.16 2p1z s HIS 41 Ca 0.37 0.70 -0.05 0.00 0.47 0.00 0.00 55.06 56.55 2p1z s HIS 41 Cb 0.23 -2.19 0.30 0.00 -0.13 0.00 0.00 32.58 30.80 2p1z s HIS 41 CO 0.18 0.54 1.91 0.00 -2.47 0.00 0.00 174.74 174.90 2p1z h ALA 42 N 5.46 1.31 0.06 1.58 0.00 -1.92 -0.95 119.26 124.80 2p1z h ALA 42 Ca -0.49 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.12 2p1z h ALA 42 Cb 1.20 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2p1z h ALA 42 CO 0.65 0.59 -1.29 0.00 0.00 0.00 0.00 179.25 179.21 2p1z h ARG 43 N 1.30 0.12 -0.07 0.00 3.08 -1.95 -3.29 114.38 113.58 2p1z h ARG 43 Ca 0.39 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2p1z h ARG 43 Cb -0.06 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2p1z h ARG 43 CO -0.11 1.10 -0.34 0.00 -1.07 0.00 0.00 179.97 179.55 2p1z h ALA 44 N -0.21 1.31 -0.46 0.04 0.00 -1.76 -2.51 119.26 115.67 2p1z h ALA 44 Ca -0.31 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.13 2p1z h ALA 44 Cb 1.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2p1z h ALA 44 CO -0.05 0.49 -0.22 0.66 0.00 0.00 0.00 179.25 180.12 2p1z h SER 45 N 0.11 1.00 -0.13 0.00 4.64 -1.01 -1.79 113.55 116.37 2p1z h SER 45 Ca 0.01 -0.40 0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2p1z h SER 45 Cb 0.66 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2p1z h SER 45 CO 0.05 1.17 -0.02 0.03 -0.87 0.00 0.00 176.83 177.20 2p1z h ARG 46 N 0.81 0.02 -0.94 4.77 3.08 -1.58 -0.87 114.38 119.67 2p1z h ARG 46 Ca 0.10 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.19 2p1z h ARG 46 Cb 0.80 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 2p1z h ARG 46 CO 0.07 0.01 0.61 -0.07 -1.07 0.00 0.00 179.97 179.52 2p1z h LEU 47 N 0.02 1.02 0.32 3.04 4.07 -1.38 -2.23 115.31 120.18 2p1z h LEU 47 Ca 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2p1z h LEU 47 Cb 0.08 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2p1z h LEU 47 CO -0.11 0.69 -0.23 0.40 -1.08 0.00 0.00 178.44 178.11 2p1z h ILE 48 N 1.18 0.51 -0.97 1.22 2.04 -0.84 -1.34 117.51 119.31 2p1z h ILE 48 Ca 0.38 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.31 2p1z h ILE 48 Cb 0.01 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 2p1z h ILE 48 CO -0.12 0.00 0.62 1.23 0.00 0.00 0.00 178.15 179.88 2p1z h GLY 49 N -0.55 1.50 1.70 5.37 0.00 -0.97 0.29 103.07 110.41 2p1z h GLY 49 Ca -0.03 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 2p1z h GLY 49 CO 0.01 0.30 -0.62 -2.09 0.00 0.00 0.00 176.54 174.13 2p1z h GLU 50 N 1.11 0.31 0.02 4.80 4.57 -1.27 -3.06 114.58 121.06 2p1z h GLU 50 Ca 0.43 -0.22 -0.22 0.00 -1.18 0.00 0.00 59.36 58.17 2p1z h GLU 50 Cb 0.22 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2p1z h GLU 50 CO -0.19 0.83 -1.04 -0.07 -1.18 0.00 0.00 179.01 177.36 2p1z h LEU 51 N 0.23 0.07 -0.57 1.64 3.38 -0.49 -3.01 115.31 116.55 2p1z h LEU 51 Ca -0.01 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2p1z h LEU 51 Cb 1.14 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2p1z h LEU 51 CO 0.10 1.06 -0.63 -0.07 0.09 0.00 0.00 178.44 178.98 2p1z h LEU 52 N 0.01 0.00 -0.38 1.67 3.38 -1.00 -0.88 115.31 118.11 2p1z h LEU 52 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2p1z h LEU 52 Cb 1.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2p1z h LEU 52 CO 0.14 0.63 -0.24 0.03 0.09 0.00 0.00 178.44 179.09 2p1z h ARG 53 N 0.00 0.83 -0.21 1.13 3.08 -1.58 -2.94 114.38 114.69 2p1z h ARG 53 Ca -0.01 -0.39 -0.18 0.00 0.07 0.00 0.00 59.98 59.47 2p1z h ARG 53 Cb 1.22 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2p1z h ARG 53 CO 0.08 1.02 -0.60 0.93 -1.07 0.00 0.00 179.97 180.33 2p1z h GLU 54 N 0.63 0.69 0.00 0.04 5.08 -1.41 -2.18 114.58 117.44 2p1z h GLU 54 Ca 0.08 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2p1z h GLU 54 Cb 0.81 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2p1z h GLU 54 CO 0.07 1.09 0.00 -0.11 -1.00 0.00 0.00 179.01 179.05 2p1z n LEU 55 N -3.96 0.00 -1.54 1.33 -0.00 -0.35 -3.16 117.00 109.32 2p1z n LEU 55 Ca -0.04 0.26 0.03 0.00 -0.00 0.00 0.00 56.01 56.26 2p1z n LEU 55 Cb 0.65 -0.26 0.02 0.00 -0.00 0.00 0.00 43.42 43.82 2p1z n LEU 55 CO 0.49 -0.04 0.08 0.35 -0.00 0.00 0.00 177.39 178.27 2p1z n THR 56 N -1.26 0.07 0.29 1.96 -2.24 -1.11 -4.90 114.28 107.09 2p1z n THR 56 Ca 0.13 -1.04 0.16 0.00 -2.27 0.00 0.00 64.05 61.03 2p1z n THR 56 Cb 0.19 0.98 0.57 0.00 -2.10 0.00 0.00 70.33 69.98 2p1z n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1z h ALA 57 N 1.02 1.00 -0.01 6.98 0.00 -1.34 -2.76 119.26 124.15 2p1z h ALA 57 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2p1z h ALA 57 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2p1z h ALA 57 CO 0.08 0.00 -0.16 -0.40 0.00 0.00 0.00 179.25 178.76 2p1z n ASP 58 N -2.97 0.90 -4.88 0.00 5.75 -1.26 -4.88 116.55 109.20 2p1z n ASP 58 Ca 0.01 -0.89 -0.35 0.00 -0.01 0.00 0.00 54.79 53.56 2p1z n ASP 58 Cb 0.34 0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 2p1z n ASP 58 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2p1z s TRP 59 N -2.40 3.59 -0.62 2.11 0.51 -1.04 -5.07 118.94 116.01 2p1z s TRP 59 Ca 0.28 0.55 -0.17 0.00 -2.12 0.00 0.00 56.10 54.65 2p1z s TRP 59 Cb 0.20 -1.97 0.13 0.00 -0.81 0.00 0.00 33.47 31.02 2p1z s TRP 59 CO 0.47 0.65 0.65 0.34 -0.51 0.00 0.00 176.95 178.55 2p1z s ASP 60 N -1.57 6.28 0.02 2.95 2.15 -1.26 -5.04 116.67 120.21 2p1z s ASP 60 Ca 0.25 -1.78 -0.02 0.00 0.43 0.00 0.00 52.55 51.44 2p1z s ASP 60 Cb -0.13 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.22 2p1z s ASP 60 CO 0.14 -0.94 0.00 -0.72 -0.17 0.00 0.00 175.17 173.49 2p1z s TYR 61 N 1.91 0.24 -0.37 -5.34 -0.85 -1.26 -4.55 117.35 107.12 2p1z s TYR 61 Ca 0.10 -0.50 0.08 0.00 -0.52 0.00 0.00 57.07 56.23 2p1z s TYR 61 Cb -0.24 -0.18 -0.10 0.00 0.38 0.00 0.00 41.96 41.83 2p1z s TYR 61 CO 0.02 -0.23 0.35 1.55 -1.52 0.00 0.00 175.55 175.72 2p1z n VAL 62 N 1.44 0.00 -3.76 -3.49 3.14 -0.42 -4.92 118.33 110.32 2p1z n VAL 62 Ca -0.23 -0.29 -0.13 0.00 -2.96 0.00 0.00 64.34 60.73 2p1z n VAL 62 Cb 0.56 0.94 -0.09 0.00 -1.06 0.00 0.00 33.84 34.18 2p1z n VAL 62 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2p1z s ALA 63 N -1.88 -0.79 0.15 1.55 0.00 -1.24 -1.19 121.76 118.35 2p1z s ALA 63 Ca 0.03 0.46 0.09 0.00 0.00 0.00 0.00 51.96 52.54 2p1z s ALA 63 Cb 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2p1z s ALA 63 CO 0.35 -0.24 -0.20 0.14 0.00 0.00 0.00 175.76 175.81 2p1z s VAL 64 N -0.99 1.88 -2.75 0.00 -7.23 0.41 -1.39 120.40 110.33 2p1z s VAL 64 Ca -0.11 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2p1z s VAL 64 Cb -0.05 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2p1z s VAL 64 CO 0.03 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 2p1z n GLY 65 N 0.51 -1.89 0.00 2.32 0.00 -0.86 -0.56 105.19 104.70 2p1z n GLY 65 Ca -0.15 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2p1z n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1z n GLY 66 N -0.40 1.32 3.78 -0.02 0.00 -1.26 -0.13 105.19 108.49 2p1z n GLY 66 Ca 0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2p1z n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p1z s LEU 67 N 0.00 4.49 0.99 0.99 2.96 -1.26 -1.28 118.68 125.57 2p1z s LEU 67 Ca 0.00 1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 55.14 2p1z s LEU 67 Cb 0.00 -3.05 0.16 0.00 0.50 0.00 0.00 46.19 43.80 2p1z s LEU 67 CO 0.00 0.16 0.96 1.07 -1.32 0.00 0.00 176.35 177.22 2p1z n THR 68 N 2.21 0.00 0.00 3.68 5.66 0.44 -2.96 114.28 123.31 2p1z n THR 68 Ca -0.07 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2p1z n THR 68 Cb 0.50 -0.93 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 2p1z n THR 68 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2p1z n LEU 69 N -3.87 0.00 -0.32 1.09 7.94 -1.26 -4.61 117.00 115.97 2p1z n LEU 69 Ca 0.09 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.09 2p1z n LEU 69 Cb 0.53 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.68 2p1z n LEU 69 CO 0.51 0.00 0.67 0.61 -1.11 0.00 0.00 177.39 178.07 2p1z n GLY 70 N 0.00 -1.39 0.18 -3.96 0.00 -1.25 0.05 105.19 98.82 2p1z n GLY 70 Ca 0.00 0.94 0.08 0.00 0.00 0.00 0.00 46.02 47.04 2p1z n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1z h ALA 71 N 1.83 0.83 0.63 4.61 0.00 -1.79 -3.36 119.26 122.02 2p1z h ALA 71 Ca 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2p1z h ALA 71 Cb 0.92 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2p1z h ALA 71 CO -0.90 0.24 -0.30 -0.44 0.00 0.00 0.00 179.25 177.85 2p1z h ASP 72 N 0.00 -0.72 -0.16 0.00 3.45 -0.63 0.29 116.42 118.65 2p1z h ASP 72 Ca -0.01 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.49 2p1z h ASP 72 Cb 1.15 0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 40.10 2p1z h ASP 72 CO 0.02 -0.43 0.13 1.55 -1.57 0.00 0.00 179.24 178.93 2p1z h PRO 73 N -0.97 0.00 0.14 3.56 0.13 -1.76 -1.77 132.00 131.33 2p1z h PRO 73 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2p1z h PRO 73 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2p1z h PRO 73 CO 0.14 0.00 -0.07 0.28 -0.23 0.00 0.00 178.00 178.12 2p1z h VAL 74 N 0.00 0.99 -0.78 1.56 2.07 -1.58 -1.45 116.25 117.08 2p1z h VAL 74 Ca 0.08 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2p1z h VAL 74 Cb 0.33 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2p1z h VAL 74 CO -0.00 0.15 0.51 0.00 0.02 0.00 0.00 177.57 178.25 2p1z h ALA 75 N 0.30 0.99 -0.42 1.67 0.00 -0.49 -2.22 119.26 119.08 2p1z h ALA 75 Ca -0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2p1z h ALA 75 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2p1z h ALA 75 CO 0.03 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.54 2p1z h THR 76 N 1.04 1.26 -0.66 0.00 1.03 -1.39 -1.87 112.91 112.32 2p1z h THR 76 Ca 0.29 -1.18 0.14 0.00 -0.01 0.00 0.00 66.41 65.65 2p1z h THR 76 Cb -0.11 1.07 -0.10 0.00 -1.07 0.00 0.00 68.15 67.94 2p1z h THR 76 CO -0.07 0.40 0.08 0.28 -0.01 0.00 0.00 175.52 176.20 2p1z h SER 77 N 0.68 -0.14 0.00 0.00 0.02 -0.68 -0.36 113.55 113.08 2p1z h SER 77 Ca 0.11 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2p1z h SER 77 Cb 0.60 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2p1z h SER 77 CO 0.04 -0.07 0.00 0.52 -1.14 0.00 0.00 176.83 176.18 2p1z n VAL 78 N -5.22 0.24 0.00 2.27 0.31 -0.70 -2.01 118.33 113.22 2p1z n VAL 78 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2p1z n VAL 78 Cb 0.39 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2p1z n VAL 78 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2p1z n HIS 80 N 0.54 0.00 -1.71 3.52 8.25 -0.14 -4.82 115.22 120.85 2p1z n HIS 80 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2p1z n HIS 80 Cb 0.17 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.33 2p1z n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p1z s ALA 81 N 0.00 2.75 0.58 -1.41 0.00 -0.85 -5.03 121.76 117.81 2p1z s ALA 81 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 2p1z s ALA 81 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2p1z s ALA 81 CO 0.00 -1.16 1.16 -0.51 0.00 0.00 0.00 175.76 175.25 2p1z s ASP 82 N -4.03 5.42 0.00 0.00 -0.00 -1.26 -4.89 116.67 111.90 2p1z s ASP 82 Ca 0.58 2.24 0.00 0.00 -0.00 0.00 0.00 52.55 55.36 2p1z s ASP 82 Cb -0.13 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.21 2p1z s ASP 82 CO 0.54 -1.43 0.00 0.61 -0.00 0.00 0.00 175.17 174.89 2p1z n GLY 83 N 0.21 0.67 3.78 0.21 0.00 -1.26 -5.04 105.19 103.76 2p1z n GLY 83 Ca 0.12 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2p1z n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2p1z s ARG 84 N -0.89 2.13 -0.59 1.61 1.70 -1.26 -4.94 118.95 116.71 2p1z s ARG 84 Ca 0.00 0.92 -0.27 0.00 -0.47 0.00 0.00 55.73 55.90 2p1z s ARG 84 Cb 0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 34.95 32.48 2p1z s ARG 84 CO 0.00 -1.66 1.56 -2.00 -1.08 0.00 0.00 175.30 172.12 2p1z s GLU 85 N -5.00 3.07 -0.17 3.89 2.12 -1.26 -4.99 118.70 116.36 2p1z s GLU 85 Ca 0.61 0.44 -0.05 0.00 0.36 0.00 0.00 54.97 56.34 2p1z s GLU 85 Cb -0.16 -4.22 -0.03 0.00 0.26 0.00 0.00 34.13 29.98 2p1z s GLU 85 CO 0.56 -2.22 -0.01 0.42 -0.54 0.00 0.00 175.26 173.46 2p1z s ILE 86 N 7.00 4.07 0.68 -3.70 -1.09 -1.26 -4.89 121.20 122.01 2p1z s ILE 86 Ca 0.56 -0.29 -0.02 0.00 -2.23 0.00 0.00 60.65 58.66 2p1z s ILE 86 Cb -0.12 -2.80 0.09 0.00 -1.58 0.00 0.00 42.46 38.05 2p1z s ILE 86 CO 0.22 0.48 0.95 -1.00 -1.23 0.00 0.00 174.94 174.37 2p1z s HIS 87 N 0.44 2.22 0.32 3.97 3.76 -0.33 -4.88 115.29 120.79 2p1z s HIS 87 Ca -0.02 -0.02 0.05 0.00 -0.15 0.00 0.00 55.06 54.91 2p1z s HIS 87 Cb -0.14 -3.03 -0.06 0.00 1.11 0.00 0.00 32.58 30.46 2p1z s HIS 87 CO 0.02 -1.46 0.03 0.00 -0.85 0.00 0.00 174.74 172.48 2p1z s ALA 88 N -3.10 2.46 0.22 -1.40 0.00 -1.26 -0.44 121.76 118.24 2p1z s ALA 88 Ca 0.63 -2.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.38 2p1z s ALA 88 Cb -0.08 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.54 2p1z s ALA 88 CO 0.43 -0.23 0.49 -0.59 0.00 0.00 0.00 175.76 175.86 2p1z s PHE 89 N -3.15 0.12 -0.08 0.00 -0.71 0.28 -4.26 117.98 110.17 2p1z s PHE 89 Ca 0.35 -0.49 -0.01 0.00 -1.04 0.00 0.00 56.93 55.74 2p1z s PHE 89 Cb 0.08 0.28 0.03 0.00 -1.21 0.00 0.00 43.02 42.20 2p1z s PHE 89 CO 0.15 -0.95 -0.03 0.08 -1.34 0.00 0.00 175.22 173.13 2p1z s VAL 90 N -3.94 0.59 -0.38 -2.49 1.01 -0.44 -4.00 120.40 110.75 2p1z s VAL 90 Ca 0.15 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 2p1z s VAL 90 Cb -0.01 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2p1z s VAL 90 CO 0.03 0.29 0.83 -0.69 0.00 0.00 0.00 175.10 175.56 2p1z s VAL 91 N 1.76 4.66 0.36 2.92 1.01 -0.40 -0.22 120.40 130.50 2p1z s VAL 91 Ca 0.03 0.92 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 2p1z s VAL 91 Cb -0.13 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.88 2p1z s VAL 91 CO -0.05 -0.52 1.36 -0.13 0.00 0.00 0.00 175.10 175.76 2p1z s ARG 92 N 3.27 4.21 0.12 2.72 0.52 -0.83 -0.42 118.95 128.54 2p1z s ARG 92 Ca 0.34 2.32 0.22 0.00 -0.52 0.00 0.00 55.73 58.09 2p1z s ARG 92 Cb -0.12 -2.99 -0.11 0.00 0.52 0.00 0.00 34.95 32.24 2p1z s ARG 92 CO 0.19 -0.35 0.85 0.36 0.02 0.00 0.00 175.30 176.36 2p1z n LYS 93 N 0.58 0.62 -4.46 3.54 2.85 -1.26 -4.85 118.16 115.18 2p1z n LYS 93 Ca 0.01 0.03 -0.23 0.00 -1.05 0.00 0.00 58.31 57.06 2p1z n LYS 93 Cb 0.41 -1.73 -0.10 0.00 -0.65 0.00 0.00 35.03 32.96 2p1z n LYS 93 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2p1z s GLU 94 N -3.38 1.64 0.81 -1.58 2.02 -1.26 -5.14 118.70 111.81 2p1z s GLU 94 Ca -0.03 -1.76 -0.13 0.00 0.02 0.00 0.00 54.97 53.07 2p1z s GLU 94 Cb 0.11 -1.65 0.09 0.00 0.10 0.00 0.00 34.13 32.77 2p1z s GLU 94 CO 0.83 0.29 1.21 0.00 0.02 0.00 0.00 175.26 177.60 2p1z s ALA 95 N -2.60 1.81 -0.62 5.21 0.00 -1.26 -5.07 121.76 119.23 2p1z s ALA 95 Ca 0.29 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 2p1z s ALA 95 Cb -0.04 -3.50 0.34 0.00 0.00 0.00 0.00 23.12 19.93 2p1z s ALA 95 CO 0.14 -2.33 2.11 0.36 0.00 0.00 0.00 175.76 176.03 2p1z n LYS 97 N -3.34 2.50 -1.98 0.00 2.85 -1.26 -5.01 118.16 111.92 2p1z n LYS 97 Ca 0.14 -2.91 -0.42 0.00 -1.05 0.00 0.00 58.31 54.06 2p1z n LYS 97 Cb 0.50 -2.14 -0.03 0.00 -0.65 0.00 0.00 35.03 32.71 2p1z n LYS 97 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2p1z s HIS 98 N -3.29 2.53 0.00 5.58 3.76 -1.26 -2.26 115.29 120.36 2p1z s HIS 98 Ca 0.55 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.89 2p1z s HIS 98 Cb 0.43 -3.91 0.00 0.00 1.11 0.00 0.00 32.58 30.22 2p1z s HIS 98 CO -0.12 -3.58 0.00 0.41 -0.85 0.00 0.00 174.74 170.60 2p1z n GLY 99 N 3.92 -2.40 0.00 -2.22 0.00 -1.26 -5.10 105.19 98.13 2p1z n GLY 99 Ca 0.15 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2p1z n GLY 99 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p1z n GLN 101 N 0.00 -0.06 -3.53 1.61 6.02 -0.96 -5.43 117.38 115.04 2p1z n GLN 101 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 2p1z n GLN 101 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 2p1z n GLN 101 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2p1z s ARG 102 N -2.00 1.01 0.06 -1.09 0.52 -1.26 -4.64 118.95 111.54 2p1z s ARG 102 Ca 0.00 0.25 -0.27 0.00 -0.52 0.00 0.00 55.73 55.20 2p1z s ARG 102 Cb 0.00 0.48 -0.17 0.00 0.52 0.00 0.00 34.95 35.78 2p1z s ARG 102 CO 0.00 -0.31 1.55 0.07 0.02 0.00 0.00 175.30 176.63 2p1z h ARG 103 N 2.97 -0.35 -5.08 3.54 -0.00 -1.95 -3.38 114.38 110.13 2p1z h ARG 103 Ca -0.26 0.02 -0.64 0.00 -0.00 0.00 0.00 59.98 59.10 2p1z h ARG 103 Cb 1.14 0.08 -0.22 0.00 -0.00 0.00 0.00 29.97 30.97 2p1z h ARG 103 CO 0.38 -0.15 -0.64 0.42 -0.00 0.00 0.00 179.97 179.97 2p1z s ILE 104 N -5.65 4.10 0.16 0.08 1.09 -1.26 -1.97 121.20 117.75 2p1z s ILE 104 Ca -0.15 -0.26 -0.05 0.00 -1.10 0.00 0.00 60.65 59.09 2p1z s ILE 104 Cb 0.04 -2.87 -0.06 0.00 -1.06 0.00 0.00 42.46 38.51 2p1z s ILE 104 CO 0.62 0.40 0.40 -1.61 -0.10 0.00 0.00 174.94 174.66 2p1z s GLU 105 N 1.15 3.63 0.00 2.79 0.41 0.70 -4.89 118.70 122.49 2p1z s GLU 105 Ca 0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 2p1z s GLU 105 Cb -0.14 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 2p1z s GLU 105 CO 0.02 0.44 0.00 0.41 -0.49 0.00 0.00 175.26 175.64 2p1z n GLY 106 N -0.00 0.93 3.42 -1.39 0.00 -1.26 -1.33 105.19 105.56 2p1z n GLY 106 Ca -0.02 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 2p1z n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p1z n PRO 107 N -0.55 0.41 -1.55 1.61 -0.02 -1.26 -4.79 135.00 128.84 2p1z n PRO 107 Ca 0.00 0.15 -0.56 0.00 -2.02 0.00 0.00 63.50 61.07 2p1z n PRO 107 Cb 0.00 -1.33 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 2p1z n PRO 107 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p1z n ASP 108 N 1.63 0.87 -0.00 2.55 10.43 -1.26 -4.92 116.55 125.86 2p1z n ASP 108 Ca 0.12 1.14 0.09 0.00 2.57 0.00 0.00 54.79 58.71 2p1z n ASP 108 Cb 0.37 -1.05 -0.11 0.00 1.84 0.00 0.00 41.12 42.17 2p1z n ASP 108 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2p1z n VAL 109 N 2.12 0.00 -1.82 2.53 3.14 -1.26 -4.91 118.33 118.13 2p1z n VAL 109 Ca 0.20 -0.10 -0.42 0.00 -2.96 0.00 0.00 64.34 61.06 2p1z n VAL 109 Cb 0.13 0.93 -0.03 0.00 -1.06 0.00 0.00 33.84 33.82 2p1z n VAL 109 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2p1z s VAL 110 N -2.75 2.58 -0.39 1.55 0.11 -1.26 -2.30 120.40 117.94 2p1z s VAL 110 Ca 0.06 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 2p1z s VAL 110 Cb 0.14 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 2p1z s VAL 110 CO 0.74 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 173.13 2p1z n GLY 111 N 4.01 0.61 3.86 6.54 0.00 0.15 -4.92 105.19 115.43 2p1z n GLY 111 Ca 0.16 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 2p1z n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1z s LYS 112 N -1.63 3.17 -0.07 1.61 3.01 -0.97 -4.87 119.74 119.99 2p1z s LYS 112 Ca 0.00 -0.65 -0.27 0.00 -1.01 0.00 0.00 55.97 54.04 2p1z s LYS 112 Cb 0.00 -2.85 -0.02 0.00 -1.01 0.00 0.00 37.83 33.95 2p1z s LYS 112 CO 0.00 0.55 0.90 0.15 0.51 0.00 0.00 175.35 177.45 2p1z s LYS 113 N -2.81 4.45 -0.01 1.68 1.02 -1.26 0.10 119.74 122.91 2p1z s LYS 113 Ca 0.32 1.21 0.01 0.00 0.02 0.00 0.00 55.97 57.54 2p1z s LYS 113 Cb -0.12 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2p1z s LYS 113 CO 0.26 -0.15 -0.02 0.08 -0.92 0.00 0.00 175.35 174.60 2p1z s VAL 114 N 1.44 0.23 -0.27 3.17 1.01 0.23 -1.30 120.40 124.92 2p1z s VAL 114 Ca 0.45 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 2p1z s VAL 114 Cb -0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2p1z s VAL 114 CO 0.20 0.09 0.19 -0.22 0.00 0.00 0.00 175.10 175.37 2p1z s LEU 115 N 0.23 4.05 -0.15 3.92 2.96 -0.48 0.02 118.68 129.23 2p1z s LEU 115 Ca -0.02 0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 53.69 2p1z s LEU 115 Cb -0.05 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2p1z s LEU 115 CO -0.01 -0.03 0.76 -0.69 -1.32 0.00 0.00 176.35 175.07 2p1z s VAL 116 N 1.59 4.95 0.29 1.68 1.01 -1.02 -2.03 120.40 126.86 2p1z s VAL 116 Ca 0.08 1.49 0.10 0.00 0.00 0.00 0.00 61.98 63.65 2p1z s VAL 116 Cb -0.15 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2p1z s VAL 116 CO 0.09 0.10 -0.07 0.68 0.00 0.00 0.00 175.10 175.91 2p1z s VAL 117 N 1.75 2.95 0.06 2.92 -7.23 0.82 -1.66 120.40 120.00 2p1z s VAL 117 Ca 0.36 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2p1z s VAL 117 Cb -0.17 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 2p1z s VAL 117 CO 0.14 -0.35 0.15 -1.61 -0.31 0.00 0.00 175.10 173.12 2p1z s GLU 118 N -3.63 0.71 0.00 4.82 0.41 -1.02 -4.21 118.70 115.78 2p1z s GLU 118 Ca 0.32 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 2p1z s GLU 118 Cb -0.05 0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.59 2p1z s GLU 118 CO 0.18 -0.20 0.07 -0.40 -0.49 0.00 0.00 175.26 174.42 2p1z n ASP 119 N 0.39 0.00 -4.13 -0.19 5.75 -1.26 -2.26 116.55 114.86 2p1z n ASP 119 Ca -0.17 0.50 -0.31 0.00 -0.01 0.00 0.00 54.79 54.79 2p1z n ASP 119 Cb 0.60 -0.46 -0.16 0.00 -1.03 0.00 0.00 41.12 40.07 2p1z n ASP 119 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2p1z s THR 120 N -1.06 1.89 -0.15 2.12 -1.32 -1.26 -1.04 115.64 114.83 2p1z s THR 120 Ca 0.00 -0.87 -0.02 0.00 -1.21 0.00 0.00 61.69 59.59 2p1z s THR 120 Cb 0.00 -1.69 -0.02 0.00 -1.51 0.00 0.00 72.50 69.28 2p1z s THR 120 CO 0.00 0.52 -0.09 0.42 -2.21 0.00 0.00 174.62 173.26 2p1z s THR 121 N 0.96 3.35 0.00 5.08 -4.23 -0.83 -5.02 115.64 114.94 2p1z s THR 121 Ca -0.05 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2p1z s THR 121 Cb -0.15 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2p1z s THR 121 CO -0.04 0.50 0.00 0.35 -0.54 0.00 0.00 174.62 174.89 2p1z n THR 122 N 3.68 0.00 0.16 3.99 -2.24 -1.26 -4.58 114.28 114.04 2p1z n THR 122 Ca -0.18 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.65 2p1z n THR 122 Cb 0.52 -0.74 0.09 0.00 -2.10 0.00 0.00 70.33 68.10 2p1z n THR 122 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2p1z h THR 123 N 0.00 0.66 0.00 4.28 1.35 -1.95 -3.23 112.91 114.01 2p1z h THR 123 Ca 0.00 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2p1z h THR 123 Cb 0.00 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2p1z h THR 123 CO 0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2p1z n GLY 124 N 1.12 0.85 0.08 5.82 0.00 -1.26 -3.71 105.19 108.10 2p1z n GLY 124 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2p1z n GLY 124 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2p1z h ASN 125 N 0.00 0.13 -0.05 1.61 -1.24 -1.96 -3.03 115.58 111.06 2p1z h ASN 125 Ca 0.00 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 56.64 2p1z h ASN 125 Cb 0.00 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 2p1z h ASN 125 CO 0.00 0.46 0.01 -1.28 -1.29 0.00 0.00 177.43 175.34 2p1z h SER 126 N -0.20 0.07 0.67 1.15 0.87 -1.95 -2.54 113.55 111.61 2p1z h SER 126 Ca 0.02 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 2p1z h SER 126 Cb 0.41 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2p1z h SER 126 CO 0.01 0.25 -0.16 1.55 -0.53 0.00 0.00 176.83 177.94 2p1z h PRO 127 N -0.12 0.00 -0.32 2.24 0.13 -1.91 -2.26 132.00 129.76 2p1z h PRO 127 Ca 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 2p1z h PRO 127 Cb 0.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 2p1z h PRO 127 CO -0.00 0.16 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.74 2p1z h LEU 128 N 0.00 0.53 -0.97 1.56 -0.00 -1.38 -0.59 115.31 114.46 2p1z h LEU 128 Ca -0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 57.88 57.70 2p1z h LEU 128 Cb 0.54 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 2p1z h LEU 128 CO 0.02 0.69 0.28 0.74 -0.00 0.00 0.00 178.44 180.17 2p1z h THR 129 N 0.51 1.24 -0.21 0.22 2.02 -0.98 0.16 112.91 115.87 2p1z h THR 129 Ca 0.09 -0.74 -0.16 0.00 0.77 0.00 0.00 66.41 66.37 2p1z h THR 129 Cb 0.52 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2p1z h THR 129 CO 0.03 0.30 -0.48 0.00 0.37 0.00 0.00 175.52 175.74 2p1z h ALA 130 N 1.30 0.34 -0.10 6.16 0.00 -1.41 -2.21 119.26 123.34 2p1z h ALA 130 Ca 0.23 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2p1z h ALA 130 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2p1z h ALA 130 CO -0.02 0.50 -0.02 0.28 0.00 0.00 0.00 179.25 180.00 2p1z h VAL 131 N 0.40 0.92 -0.97 0.00 2.07 -0.86 -0.97 116.25 116.83 2p1z h VAL 131 Ca -0.00 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2p1z h VAL 131 Cb 1.09 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 2p1z h VAL 131 CO 0.11 0.00 0.64 0.11 0.02 0.00 0.00 177.57 178.45 2p1z h LYS 132 N 0.01 1.19 -0.22 1.57 1.57 -0.66 -0.98 116.57 119.06 2p1z h LYS 132 Ca 0.05 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 2p1z h LYS 132 Cb 0.06 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2p1z h LYS 132 CO -0.09 0.79 -0.58 0.00 -0.57 0.00 0.00 179.45 179.00 2p1z h ALA 133 N 1.43 0.56 -0.34 3.86 0.00 -1.14 -2.84 119.26 120.79 2p1z h ALA 133 Ca 0.39 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2p1z h ALA 133 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2p1z h ALA 133 CO -0.12 0.69 -0.15 -0.07 0.00 0.00 0.00 179.25 179.60 2p1z h LEU 134 N 0.52 0.72 -0.27 0.00 3.38 -0.87 -0.50 115.31 118.29 2p1z h LEU 134 Ca 0.00 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2p1z h LEU 134 Cb 1.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2p1z h LEU 134 CO 0.12 0.95 0.11 0.03 0.09 0.00 0.00 178.44 179.75 2p1z h ARG 135 N 0.48 0.24 -0.19 1.13 3.08 -1.21 0.43 114.38 118.34 2p1z h ARG 135 Ca 0.08 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2p1z h ARG 135 Cb 0.68 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2p1z h ARG 135 CO 0.05 0.16 -0.03 0.93 -1.07 0.00 0.00 179.97 180.01 2p1z h GLU 136 N 0.25 0.27 -0.25 0.04 5.08 -1.46 -1.41 114.58 117.10 2p1z h GLU 136 Ca 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2p1z h GLU 136 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2p1z h GLU 136 CO -0.10 0.33 -0.02 0.00 -1.00 0.00 0.00 179.01 178.21 2p1z h ALA 137 N 1.71 1.49 0.00 3.43 0.00 -0.28 -3.46 119.26 122.15 2p1z h ALA 137 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2p1z h ALA 137 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p1z h ALA 137 CO 0.01 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2p1z n GLY 138 N -0.97 1.87 3.93 0.00 0.00 -0.31 -4.64 105.19 105.07 2p1z n GLY 138 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2p1z n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1z s ALA 139 N -2.00 3.92 -0.30 4.61 0.00 -0.01 0.30 121.76 128.27 2p1z s ALA 139 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 2p1z s ALA 139 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 2p1z s ALA 139 CO 0.00 0.56 0.35 -2.00 0.00 0.00 0.00 175.76 174.67 2p1z s GLU 140 N -3.10 3.80 -0.08 0.00 2.12 0.12 -4.22 118.70 117.34 2p1z s GLU 140 Ca 0.36 -0.21 -0.25 0.00 0.36 0.00 0.00 54.97 55.24 2p1z s GLU 140 Cb -0.11 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.52 2p1z s GLU 140 CO 0.28 -0.38 0.76 0.08 -0.54 0.00 0.00 175.26 175.47 2p1z s VAL 141 N 2.01 4.99 -0.17 3.70 1.01 -1.26 0.77 120.40 131.45 2p1z s VAL 141 Ca 0.13 1.55 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 2p1z s VAL 141 Cb -0.16 -4.09 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 2p1z s VAL 141 CO 0.11 0.19 0.17 0.52 0.00 0.00 0.00 175.10 176.08 2p1z n VAL 142 N 4.03 1.68 0.00 2.92 0.31 0.10 -4.87 118.33 122.51 2p1z n VAL 142 Ca 0.01 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2p1z n VAL 142 Cb 0.51 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2p1z n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p1z n GLY 143 N 2.05 -0.31 3.21 2.92 0.00 -1.26 -4.65 105.19 107.15 2p1z n GLY 143 Ca -0.37 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 2p1z n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1z s VAL 144 N -2.00 2.47 -0.12 1.61 1.01 0.23 -2.44 120.40 121.17 2p1z s VAL 144 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2p1z s VAL 144 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2p1z s VAL 144 CO 0.00 0.52 -0.23 0.00 0.00 0.00 0.00 175.10 175.39 2p1z s ALA 145 N 1.05 2.23 0.13 5.51 0.00 -0.67 -0.00 121.76 130.01 2p1z s ALA 145 Ca -0.01 -1.02 0.11 0.00 0.00 0.00 0.00 51.96 51.04 2p1z s ALA 145 Cb -0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2p1z s ALA 145 CO -0.05 0.15 -0.27 -0.08 0.00 0.00 0.00 175.76 175.52 2p1z s THR 146 N 0.54 2.27 0.01 0.00 -1.32 0.19 -2.44 115.64 114.88 2p1z s THR 146 Ca -0.14 -1.75 -0.24 0.00 -1.21 0.00 0.00 61.69 58.36 2p1z s THR 146 Cb -0.17 -2.00 -0.18 0.00 -1.51 0.00 0.00 72.50 68.64 2p1z s THR 146 CO 0.04 0.10 1.34 0.58 -2.21 0.00 0.00 174.62 174.47 2p1z h VAL 147 N 3.88 1.34 -3.25 5.08 2.07 -0.95 -1.84 116.25 122.58 2p1z h VAL 147 Ca -0.51 -1.06 -0.58 0.00 0.82 0.00 0.00 66.70 65.37 2p1z h VAL 147 Cb 1.17 1.94 -0.35 0.00 -1.52 0.00 0.00 31.29 32.54 2p1z h VAL 147 CO 0.39 0.29 -0.83 -0.69 0.02 0.00 0.00 177.57 176.75 2p1z s VAL 148 N -4.49 1.47 0.99 2.57 1.01 -0.20 -0.16 120.40 121.59 2p1z s VAL 148 Ca -0.15 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2p1z s VAL 148 Cb 0.03 -1.36 0.20 0.00 0.00 0.00 0.00 36.38 35.26 2p1z s VAL 148 CO 0.69 0.44 1.25 -0.62 0.00 0.00 0.00 175.10 176.87 2p1z s ASP 149 N 1.07 2.84 0.00 3.32 3.68 -0.02 -1.97 116.67 125.57 2p1z s ASP 149 Ca -0.05 0.44 0.00 0.00 2.13 0.00 0.00 52.55 55.07 2p1z s ASP 149 Cb -0.15 -0.60 0.00 0.00 -1.45 0.00 0.00 42.92 40.73 2p1z s ASP 149 CO -0.03 -2.92 0.00 0.00 0.13 0.00 0.00 175.17 172.35 2p1z n ALA 151 N -3.92 1.12 -1.97 3.66 0.00 -1.26 -4.75 120.51 113.38 2p1z n ALA 151 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2p1z n ALA 151 Cb 0.60 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2p1z n ALA 151 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2p1z n THR 152 N 0.06 0.00 1.17 0.00 -2.24 -1.26 -4.94 114.28 107.07 2p1z n THR 152 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2p1z n THR 152 Cb 0.00 0.06 0.37 0.00 -2.10 0.00 0.00 70.33 68.66 2p1z n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p1z n GLY 153 N 0.00 0.43 0.24 3.38 0.00 -1.26 -4.60 105.19 103.38 2p1z n GLY 153 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2p1z n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1z h ALA 154 N 4.20 0.59 -0.87 4.61 0.00 -1.63 -3.24 119.26 122.92 2p1z h ALA 154 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2p1z h ALA 154 Cb 0.57 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2p1z h ALA 154 CO 0.00 0.68 0.55 0.00 0.00 0.00 0.00 179.25 180.48 2p1z h ALA 155 N 0.82 1.10 0.00 0.00 0.00 -1.87 -1.73 119.26 117.58 2p1z h ALA 155 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2p1z h ALA 155 Cb 1.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2p1z h ALA 155 CO 0.11 0.53 -0.27 -0.44 0.00 0.00 0.00 179.25 179.18 2p1z h ASP 156 N 1.18 0.00 0.13 0.00 3.45 -1.91 -0.40 116.42 118.87 2p1z h ASP 156 Ca 0.31 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.48 2p1z h ASP 156 Cb -0.10 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.70 2p1z h ASP 156 CO -0.06 0.27 -1.24 0.58 -1.57 0.00 0.00 179.24 177.22 2p1z h VAL 157 N 0.00 1.29 -0.35 -1.35 2.07 -1.45 -2.84 116.25 113.61 2p1z h VAL 157 Ca -0.00 -2.47 -0.08 0.00 0.82 0.00 0.00 66.70 64.97 2p1z h VAL 157 Cb 0.95 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2p1z h VAL 157 CO 0.04 0.75 -0.10 0.40 0.02 0.00 0.00 177.57 178.67 2p1z h ILE 158 N 0.25 1.28 -0.47 4.57 1.08 -1.20 -3.12 117.51 119.90 2p1z h ILE 158 Ca -0.19 -1.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.12 2p1z h ILE 158 Cb 1.92 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 36.95 2p1z h ILE 158 CO 0.24 0.39 0.31 0.00 -0.69 0.00 0.00 178.15 178.40 2p1z h ALA 159 N 0.81 1.73 0.00 1.87 0.00 -1.06 -1.04 119.26 121.58 2p1z h ALA 159 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p1z h ALA 159 Cb 0.61 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2p1z h ALA 159 CO 0.04 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 2p1z h ALA 160 N 1.72 1.03 -0.32 0.00 0.00 -1.44 0.15 119.26 120.41 2p1z h ALA 160 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p1z h ALA 160 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2p1z h ALA 160 CO -0.04 0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.63 2p1z n GLU 161 N -3.16 1.94 -2.39 0.00 -0.58 -0.41 -4.94 120.64 111.10 2p1z n GLU 161 Ca -0.01 -1.44 -0.07 0.00 -0.42 0.00 0.00 57.16 55.23 2p1z n GLU 161 Cb 0.23 -1.38 0.01 0.00 -0.57 0.00 0.00 31.44 29.73 2p1z n GLU 161 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p1z n GLY 162 N 1.19 0.25 3.00 0.62 0.00 0.53 -5.05 105.19 105.73 2p1z n GLY 162 Ca 0.16 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2p1z n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1z s LEU 163 N -2.25 1.77 0.28 0.99 1.43 -1.14 -5.02 118.68 114.73 2p1z s LEU 163 Ca 0.07 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2p1z s LEU 163 Cb -0.03 -0.57 -0.09 0.00 0.03 0.00 0.00 46.19 45.53 2p1z s LEU 163 CO 0.08 0.06 1.02 -0.70 0.23 0.00 0.00 176.35 177.05 2p1z s GLU 164 N 0.22 4.68 -0.10 1.70 2.12 -1.26 -3.30 118.70 122.76 2p1z s GLU 164 Ca -0.04 1.63 0.03 0.00 0.36 0.00 0.00 54.97 56.95 2p1z s GLU 164 Cb -0.09 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.17 2p1z s GLU 164 CO 0.01 0.30 -0.21 -0.47 -0.54 0.00 0.00 175.26 174.35 2p1z s TYR 165 N -1.25 2.35 0.11 5.30 5.04 -1.26 -0.60 117.35 127.05 2p1z s TYR 165 Ca 0.45 -1.01 0.04 0.00 -2.44 0.00 0.00 57.07 54.11 2p1z s TYR 165 Cb -0.28 -1.60 -0.04 0.00 0.35 0.00 0.00 41.96 40.39 2p1z s TYR 165 CO 0.35 -0.44 -0.10 1.03 -1.34 0.00 0.00 175.55 175.05 2p1z s ARG 166 N 0.54 0.91 0.05 4.97 0.52 0.99 -5.00 118.95 121.95 2p1z s ARG 166 Ca -0.15 -1.24 -0.07 0.00 -0.52 0.00 0.00 55.73 53.75 2p1z s ARG 166 Cb -0.17 -0.59 -0.01 0.00 0.52 0.00 0.00 34.95 34.71 2p1z s ARG 166 CO 0.05 0.09 0.14 1.52 0.02 0.00 0.00 175.30 177.12 2p1z s TYR 167 N -2.64 0.18 -0.07 -0.53 1.13 -1.26 -0.64 117.35 113.53 2p1z s TYR 167 Ca 0.09 -0.52 -0.00 0.00 -1.41 0.00 0.00 57.07 55.22 2p1z s TYR 167 Cb -0.02 -0.11 -0.00 0.00 -1.10 0.00 0.00 41.96 40.73 2p1z s TYR 167 CO 0.00 -0.44 -0.00 0.82 -2.51 0.00 0.00 175.55 173.42 2p1z h ILE 168 N 3.28 0.00 -3.05 -3.49 2.04 -1.23 -3.48 117.51 111.57 2p1z h ILE 168 Ca -0.33 -0.68 -0.63 0.00 1.00 0.00 0.00 64.86 64.22 2p1z h ILE 168 Cb 1.19 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.12 2p1z h ILE 168 CO 0.53 0.00 -0.73 -0.76 0.00 0.00 0.00 178.15 177.20 2p1z s LEU 169 N -7.11 2.97 0.00 1.44 2.01 0.78 -5.02 118.68 113.74 2p1z s LEU 169 Ca -0.00 -0.57 0.00 0.00 0.01 0.00 0.00 54.13 53.57 2p1z s LEU 169 Cb 0.00 -1.66 0.00 0.00 0.01 0.00 0.00 46.19 44.54 2p1z s LEU 169 CO 0.00 0.11 0.00 0.61 1.01 0.00 0.00 176.35 178.08 2p1z n GLY 170 N 0.09 2.73 0.01 -3.19 0.00 -1.26 -0.84 105.19 102.73 2p1z n GLY 170 Ca -0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.60 2p1z n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p1z n LEU 171 N 0.00 0.12 0.27 0.99 7.99 -1.26 -4.55 117.00 120.56 2p1z n LEU 171 Ca 0.00 0.13 0.12 0.00 -0.01 0.00 0.00 56.01 56.25 2p1z n LEU 171 Cb 0.00 -0.52 0.75 0.00 -0.11 0.00 0.00 43.42 43.54 2p1z n LEU 171 CO 0.00 -0.49 1.04 -0.33 -1.51 0.00 0.00 177.39 176.10 2p1z h GLU 172 N -0.06 0.00 -0.71 3.23 4.39 -1.97 -3.11 114.58 116.35 2p1z h GLU 172 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2p1z h GLU 172 Cb 0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2p1z h GLU 172 CO 0.00 0.07 0.47 -0.44 -1.16 0.00 0.00 179.01 177.94 2p1z h ASP 173 N 0.00 0.82 0.83 1.42 3.32 -1.98 -2.13 116.42 118.70 2p1z h ASP 173 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2p1z h ASP 173 Cb 0.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2p1z h ASP 173 CO 0.01 0.60 -0.46 0.18 -1.72 0.00 0.00 179.24 177.85 2p1z n LEU 174 N -4.58 0.57 -2.07 1.55 4.77 -1.22 -4.89 117.00 111.13 2p1z n LEU 174 Ca 0.06 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 2p1z n LEU 174 Cb 0.02 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2p1z n LEU 174 CO 0.36 -0.01 0.11 0.61 -1.33 0.00 0.00 177.39 177.14 2p1z n GLY 175 N 1.40 0.15 0.00 -0.72 0.00 -0.80 -4.99 105.19 100.23 2p1z n GLY 175 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2p1z n GLY 175 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79