#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5n s ILE 3 N 0.00 2.18 -0.12 2.41 1.01 -1.26 -0.19 121.20 125.23 3d5n s ILE 3 Ca 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.56 3d5n s ILE 3 Cb 0.00 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 3d5n s ILE 3 CO 0.00 0.36 -0.20 -0.83 0.00 0.00 0.00 174.94 174.28 3d5n s GLY 4 N 1.25 1.40 -0.00 6.18 0.00 -0.97 -4.34 107.32 110.83 3d5n s GLY 4 Ca 0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.46 3d5n s GLY 4 CO -0.10 -0.19 0.92 0.14 0.00 0.00 0.00 173.10 173.87 3d5n s VAL 5 N 0.50 4.87 -0.40 1.40 1.01 0.69 -1.30 120.40 127.16 3d5n s VAL 5 Ca -0.13 1.94 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 3d5n s VAL 5 Cb -0.17 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.04 3d5n s VAL 5 CO 0.05 0.19 0.21 -0.63 0.00 0.00 0.00 175.10 174.92 3d5n s ILE 6 N 0.86 3.65 -0.18 2.22 1.01 0.27 -1.42 121.20 127.61 3d5n s ILE 6 Ca 0.49 -1.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.19 3d5n s ILE 6 Cb -0.21 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 3d5n s ILE 6 CO 0.26 -0.55 0.76 -0.63 0.00 0.00 0.00 174.94 174.78 3d5n s ILE 7 N 1.27 4.93 -0.20 2.92 1.01 -0.23 -1.80 121.20 129.10 3d5n s ILE 7 Ca 0.04 1.47 -0.14 0.00 0.00 0.00 0.00 60.65 62.03 3d5n s ILE 7 Cb -0.23 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 3d5n s ILE 7 CO -0.01 0.06 0.29 -0.76 0.00 0.00 0.00 174.94 174.52 3d5n s LEU 8 N 2.02 4.16 -0.41 2.97 1.43 0.15 -0.84 118.68 128.16 3d5n s LEU 8 Ca 0.35 0.38 0.10 0.00 -1.03 0.00 0.00 54.13 53.92 3d5n s LEU 8 Cb -0.16 -2.34 0.34 0.00 0.03 0.00 0.00 46.19 44.05 3d5n s LEU 8 CO 0.12 0.02 0.88 0.00 0.23 0.00 0.00 176.35 177.59 3d5n n ALA 9 N 4.18 0.93 -0.66 4.21 0.00 0.28 -0.27 120.51 129.18 3d5n n ALA 9 Ca -0.11 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.67 3d5n n ALA 9 Cb 0.52 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3d5n n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5n n ALA 10 N 0.33 0.00 0.00 0.00 0.00 -1.25 -2.62 120.51 116.98 3d5n n ALA 10 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3d5n n ALA 10 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 3d5n n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3d5n n LYS 20 N 0.00 0.00 0.16 0.00 2.85 -1.26 -3.33 118.16 116.58 3d5n n LYS 20 Ca 0.00 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.42 3d5n n LYS 20 Cb 0.00 0.00 0.56 0.00 -0.65 0.00 0.00 35.03 34.94 3d5n n LYS 20 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3d5n h LEU 21 N 0.00 0.00 -3.19 -5.58 3.38 -1.99 0.46 115.31 108.39 3d5n h LEU 21 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d5n h LEU 21 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d5n h LEU 21 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3d5n n LEU 22 N -3.10 5.05 -4.68 1.67 4.32 -1.26 -1.43 117.00 117.56 3d5n n LEU 22 Ca 0.06 -2.56 -0.42 0.00 -0.02 0.00 0.00 56.01 53.07 3d5n n LEU 22 Cb 0.80 -0.64 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 3d5n n LEU 22 CO 0.16 0.61 0.66 0.00 -1.22 0.00 0.00 177.39 177.61 3d5n s ALA 23 N -2.42 3.43 0.87 -1.18 0.00 0.16 -4.72 121.76 117.90 3d5n s ALA 23 Ca 0.48 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 3d5n s ALA 23 Cb 0.36 -3.29 0.11 0.00 0.00 0.00 0.00 23.12 20.30 3d5n s ALA 23 CO 0.16 -0.55 1.09 0.15 0.00 0.00 0.00 175.76 176.61 3d5n s LYS 24 N 1.88 1.46 -0.30 0.00 1.02 -1.26 -0.43 119.74 122.11 3d5n s LYS 24 Ca 0.43 1.04 0.04 0.00 0.02 0.00 0.00 55.97 57.49 3d5n s LYS 24 Cb -0.18 -1.82 0.17 0.00 -0.52 0.00 0.00 37.83 35.49 3d5n s LYS 24 CO 0.16 -2.16 0.47 0.42 -0.92 0.00 0.00 175.35 173.32 3d5n s ILE 25 N -2.86 -0.73 -0.72 2.17 1.01 0.03 -4.76 121.20 115.35 3d5n s ILE 25 Ca 0.63 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 3d5n s ILE 25 Cb -0.19 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.38 3d5n s ILE 25 CO 0.57 -0.22 0.28 0.47 0.00 0.00 0.00 174.94 176.04 3d5n n ASP 26 N 5.23 -3.64 0.00 3.58 8.00 -1.26 -3.24 116.55 125.22 3d5n n ASP 26 Ca 0.03 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.40 3d5n n ASP 26 Cb 0.51 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.06 3d5n n ASP 26 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d5n n ASN 27 N -0.20 0.00 -4.44 -2.24 3.02 -1.26 -5.04 115.26 105.10 3d5n n ASN 27 Ca -0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.17 3d5n n ASN 27 Cb 0.56 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.59 3d5n n ASN 27 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3d5n s THR 28 N -3.06 3.27 0.33 3.41 -4.23 -1.20 -4.97 115.64 109.20 3d5n s THR 28 Ca 0.00 -0.60 -0.29 0.00 -1.18 0.00 0.00 61.69 59.62 3d5n s THR 28 Cb 0.00 -2.36 -0.11 0.00 1.34 0.00 0.00 72.50 71.37 3d5n s THR 28 CO 0.00 0.54 1.49 -2.16 -0.54 0.00 0.00 174.62 173.96 3d5n s PRO 29 N -0.01 4.16 0.27 3.99 0.04 -1.26 -0.79 135.00 141.40 3d5n s PRO 29 Ca -0.03 2.51 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 3d5n s PRO 29 Cb -0.14 -3.01 0.59 0.00 0.04 0.00 0.00 34.50 31.98 3d5n s PRO 29 CO 0.04 -0.51 1.70 0.97 0.04 0.00 0.00 177.00 179.23 3d5n h ILE 30 N 3.17 0.52 0.00 0.56 -0.00 -0.65 -2.63 117.51 118.47 3d5n h ILE 30 Ca -0.49 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.24 3d5n h ILE 30 Cb 1.23 0.12 0.00 0.00 -0.00 0.00 0.00 36.82 38.17 3d5n h ILE 30 CO 0.70 0.07 0.00 0.00 -0.00 0.00 0.00 178.15 178.92 3d5n n ILE 31 N -5.07 0.00 0.00 2.19 0.13 -0.51 -1.03 119.36 115.07 3d5n n ILE 31 Ca 0.18 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.83 3d5n n ILE 31 Cb 0.55 -0.43 0.00 0.00 -0.84 0.00 0.00 39.64 38.91 3d5n n ILE 31 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 3d5n n ARG 33 N 0.93 0.00 0.35 9.51 1.74 -0.99 -1.34 116.66 126.85 3d5n n ARG 33 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 3d5n n ARG 33 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 3d5n n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3d5n h THR 34 N 0.00 0.00 -1.07 0.55 2.02 -1.36 -2.89 112.91 110.15 3d5n h THR 34 Ca 0.00 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.47 3d5n h THR 34 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 3d5n h THR 34 CO 0.00 0.00 0.69 0.40 0.37 0.00 0.00 175.52 176.98 3d5n h ILE 35 N -1.06 0.46 -0.16 3.11 2.04 -1.47 -1.36 117.51 119.07 3d5n h ILE 35 Ca -0.08 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3d5n h ILE 35 Cb 0.89 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3d5n h ILE 35 CO 0.01 0.07 0.00 -2.11 0.00 0.00 0.00 178.15 176.12 3d5n n ARG 36 N -4.66 1.76 0.02 2.37 1.85 -1.10 -3.35 116.66 113.55 3d5n n ARG 36 Ca 0.27 -1.13 0.13 0.00 -1.00 0.00 0.00 57.85 56.12 3d5n n ARG 36 Cb 0.95 -1.40 0.41 0.00 -1.05 0.00 0.00 32.46 31.37 3d5n n ARG 36 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3d5n n ILE 37 N 0.36 0.14 0.94 8.89 -6.64 -0.51 -2.77 119.36 119.77 3d5n n ILE 37 Ca 0.16 -0.08 0.12 0.00 -1.77 0.00 0.00 62.75 61.18 3d5n n ILE 37 Cb 0.34 -0.24 0.29 0.00 -1.44 0.00 0.00 39.64 38.59 3d5n n ILE 37 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 3d5n n TYR 38 N -1.71 0.22 0.00 4.28 4.02 -1.21 -4.58 117.16 118.18 3d5n n TYR 38 Ca 0.06 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 3d5n n TYR 38 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 3d5n n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5n n GLY 39 N 1.30 0.58 0.00 2.72 0.00 -1.12 -1.34 105.19 107.34 3d5n n GLY 39 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d5n n GLY 39 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d5n n ASP 40 N 0.34 0.00 -4.77 1.61 5.75 -1.26 -4.77 116.55 113.45 3d5n n ASP 40 Ca 0.00 0.42 -0.39 0.00 -0.01 0.00 0.00 54.79 54.81 3d5n n ASP 40 Cb 0.00 -0.42 -0.00 0.00 -1.03 0.00 0.00 41.12 39.67 3d5n n ASP 40 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3d5n s LEU 41 N -2.83 4.13 0.15 -2.12 1.43 -0.45 -4.96 118.68 114.03 3d5n s LEU 41 Ca 0.00 2.55 -0.31 0.00 -1.03 0.00 0.00 54.13 55.34 3d5n s LEU 41 Cb 0.00 -4.03 -0.09 0.00 0.03 0.00 0.00 46.19 42.10 3d5n s LEU 41 CO 0.00 -0.92 1.43 -1.61 0.23 0.00 0.00 176.35 175.48 3d5n s GLU 42 N -2.42 4.30 0.11 1.70 2.02 -1.26 -4.88 118.70 118.26 3d5n s GLU 42 Ca 0.60 2.17 -0.05 0.00 0.02 0.00 0.00 54.97 57.71 3d5n s GLU 42 Cb -0.35 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 3d5n s GLU 42 CO 0.44 -0.46 0.12 -1.59 0.02 0.00 0.00 175.26 173.80 3d5n s LYS 43 N 0.83 0.90 -0.09 1.61 -2.85 -1.26 -0.23 119.74 118.66 3d5n s LYS 43 Ca 0.65 -1.23 -0.04 0.00 -1.00 0.00 0.00 55.97 54.34 3d5n s LYS 43 Cb -0.39 0.29 0.04 0.00 -2.06 0.00 0.00 37.83 35.71 3d5n s LYS 43 CO 0.33 -0.27 0.20 0.96 0.10 0.00 0.00 175.35 176.67 3d5n s ILE 44 N -3.96 -0.04 -0.25 3.79 -4.36 -0.51 -4.64 121.20 111.24 3d5n s ILE 44 Ca 0.15 0.14 -0.15 0.00 -0.26 0.00 0.00 60.65 60.53 3d5n s ILE 44 Cb 0.06 -0.31 -0.04 0.00 1.25 0.00 0.00 42.46 43.42 3d5n s ILE 44 CO -0.04 0.06 0.36 -0.63 0.24 0.00 0.00 174.94 174.93 3d5n s ILE 45 N 1.07 5.20 -0.24 8.37 1.09 -0.84 -1.06 121.20 134.80 3d5n s ILE 45 Ca -0.08 0.58 -0.13 0.00 -1.10 0.00 0.00 60.65 59.91 3d5n s ILE 45 Cb -0.10 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 3d5n s ILE 45 CO -0.06 0.20 0.28 -0.63 -0.10 0.00 0.00 174.94 174.63 3d5n s ILE 46 N 1.79 5.26 -0.04 2.92 1.09 -0.02 -1.02 121.20 131.18 3d5n s ILE 46 Ca 0.15 0.43 0.02 0.00 -1.10 0.00 0.00 60.65 60.16 3d5n s ILE 46 Cb -0.15 -3.62 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 3d5n s ILE 46 CO 0.09 0.27 -0.08 0.68 -0.10 0.00 0.00 174.94 175.80 3d5n s VAL 47 N 1.40 0.77 0.00 2.92 -7.23 -0.24 -0.55 120.40 117.46 3d5n s VAL 47 Ca 0.13 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.99 3d5n s VAL 47 Cb -0.15 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.08 3d5n s VAL 47 CO 0.07 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 3d5n n GLY 48 N 3.60 0.44 0.00 2.32 0.00 -1.08 -1.56 105.19 108.92 3d5n n GLY 48 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3d5n n GLY 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d5n n LYS 49 N -0.15 0.00 -0.32 1.61 4.81 -1.26 -0.28 118.16 122.57 3d5n n LYS 49 Ca 0.00 0.46 0.02 0.00 -0.87 0.00 0.00 58.31 57.92 3d5n n LYS 49 Cb 0.00 -0.81 0.14 0.00 0.02 0.00 0.00 35.03 34.39 3d5n n LYS 49 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3d5n n TYR 50 N -1.43 0.73 -0.16 5.64 0.53 -1.26 -4.72 117.16 116.49 3d5n n TYR 50 Ca 0.00 -0.25 -0.04 0.00 -1.02 0.00 0.00 57.90 56.59 3d5n n TYR 50 Cb 0.00 -0.24 -0.04 0.00 -1.03 0.00 0.00 39.34 38.03 3d5n n TYR 50 CO 0.00 0.00 0.00 1.55 -1.02 0.00 0.00 176.86 177.39 3d5n n VAL 51 N 0.22 -0.25 0.02 -0.72 3.14 0.61 -0.19 118.33 121.16 3d5n n VAL 51 Ca 0.10 1.43 0.23 0.00 -2.96 0.00 0.00 64.34 63.13 3d5n n VAL 51 Cb 0.58 -1.82 0.71 0.00 -1.06 0.00 0.00 33.84 32.25 3d5n n VAL 51 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 3d5n h ASN 52 N 0.00 0.00 0.00 6.55 4.21 -1.84 -1.25 115.58 123.25 3d5n h ASN 52 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 3d5n h ASN 52 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 3d5n h ASN 52 CO -0.35 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.17 3d5n n GLU 53 N -3.74 0.77 0.00 0.81 4.71 0.74 -4.77 120.64 119.15 3d5n n GLU 53 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 3d5n n GLU 53 Cb 0.77 -1.11 0.00 0.00 -1.01 0.00 0.00 31.44 30.09 3d5n n GLU 53 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3d5n n LEU 55 N -0.32 0.00 0.03 -4.62 0.00 -0.47 -4.90 117.00 106.71 3d5n n LEU 55 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.05 3d5n n LEU 55 Cb 0.05 0.00 0.20 0.00 0.00 0.00 0.00 43.42 43.67 3d5n n LEU 55 CO 0.00 0.00 0.63 -0.81 0.00 0.00 0.00 177.39 177.21 3d5n n PRO 56 N 0.00 0.03 0.01 1.96 -0.04 -1.26 -1.20 135.00 134.51 3d5n n PRO 56 Ca 0.00 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 3d5n n PRO 56 Cb 0.00 -1.59 0.11 0.00 -0.04 0.00 0.00 33.50 31.97 3d5n n PRO 56 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d5n n LEU 57 N -1.66 0.64 -4.08 1.53 4.77 -1.26 -4.91 117.00 112.02 3d5n n LEU 57 Ca 0.01 -0.08 -0.36 0.00 -0.03 0.00 0.00 56.01 55.55 3d5n n LEU 57 Cb 0.06 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 3d5n n LEU 57 CO 0.06 0.11 -0.00 -0.76 -1.33 0.00 0.00 177.39 175.47 3d5n s LEU 58 N -3.37 5.15 0.00 2.23 1.43 -0.34 -4.96 118.68 118.83 3d5n s LEU 58 Ca 0.08 -2.78 0.00 0.00 -1.03 0.00 0.00 54.13 50.40 3d5n s LEU 58 Cb 0.16 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3d5n s LEU 58 CO 0.76 -0.37 0.00 -0.90 0.23 0.00 0.00 176.35 176.07 3d5n n ASP 60 N 3.57 0.00 -4.51 2.29 5.75 -1.26 -4.65 116.55 117.74 3d5n n ASP 60 Ca 0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.60 3d5n n ASP 60 Cb 0.38 -0.06 -0.10 0.00 -1.03 0.00 0.00 41.12 40.31 3d5n n ASP 60 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3d5n s GLN 61 N 0.00 1.82 -0.30 0.11 -1.52 -1.26 -5.08 119.66 113.43 3d5n s GLN 61 Ca 0.00 -1.61 -0.29 0.00 -1.95 0.00 0.00 55.36 51.51 3d5n s GLN 61 Cb 0.00 -1.90 0.01 0.00 -0.22 0.00 0.00 33.01 30.90 3d5n s GLN 61 CO 0.00 0.36 1.08 0.42 -0.25 0.00 0.00 175.29 176.90 3d5n s ILE 62 N -2.26 4.53 -0.12 1.08 1.01 -1.26 -5.00 121.20 119.17 3d5n s ILE 62 Ca 0.28 1.78 0.02 0.00 0.00 0.00 0.00 60.65 62.74 3d5n s ILE 62 Cb -0.06 -4.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.03 3d5n s ILE 62 CO 0.15 -0.41 -0.20 -0.69 0.00 0.00 0.00 174.94 173.80 3d5n s VAL 63 N 3.58 2.38 -0.21 2.92 1.01 -1.26 -1.98 120.40 126.83 3d5n s VAL 63 Ca 0.46 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 3d5n s VAL 63 Cb -0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3d5n s VAL 63 CO 0.14 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 175.12 3d5n s ILE 64 N 0.50 3.62 -0.18 2.22 1.01 -0.19 -4.98 121.20 123.20 3d5n s ILE 64 Ca -0.13 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 3d5n s ILE 64 Cb -0.17 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 3d5n s ILE 64 CO 0.05 0.42 0.65 -0.47 0.00 0.00 0.00 174.94 175.59 3d5n s TYR 65 N 1.29 3.41 -0.48 3.97 5.04 -1.26 -1.08 117.35 128.24 3d5n s TYR 65 Ca 0.04 1.00 -0.19 0.00 -2.44 0.00 0.00 57.07 55.48 3d5n s TYR 65 Cb -0.14 -2.82 0.05 0.00 0.35 0.00 0.00 41.96 39.40 3d5n s TYR 65 CO -0.01 -0.14 0.58 1.21 -1.34 0.00 0.00 175.55 175.85 3d5n s ASN 66 N 1.13 6.23 0.48 4.32 2.47 -0.60 -4.92 114.94 124.05 3d5n s ASN 66 Ca 0.31 -0.81 0.24 0.00 0.42 0.00 0.00 52.86 53.02 3d5n s ASN 66 Cb -0.16 -2.28 1.23 0.00 -1.45 0.00 0.00 41.25 38.60 3d5n s ASN 66 CO 0.11 -0.80 1.99 1.55 -3.72 0.00 0.00 177.10 176.23 3d5n h PRO 67 N 8.91 0.00 -1.02 0.43 0.13 -1.96 -2.82 132.00 135.68 3d5n h PRO 67 Ca -0.27 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.43 3d5n h PRO 67 Cb 1.10 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.98 3d5n h PRO 67 CO 0.92 0.18 0.55 1.19 -0.23 0.00 0.00 178.00 180.61 3d5n n PHE 68 N -3.70 2.49 -0.01 1.56 0.99 -1.26 -4.56 117.46 112.97 3d5n n PHE 68 Ca -0.02 -1.72 -0.04 0.00 -0.00 0.00 0.00 57.45 55.68 3d5n n PHE 68 Cb 0.29 -0.87 0.20 0.00 -1.00 0.00 0.00 39.48 38.10 3d5n n PHE 68 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.76 176.87 3d5n h TRP 69 N 0.93 0.61 0.00 1.38 5.08 -1.84 -2.62 115.95 119.48 3d5n h TRP 69 Ca 0.51 -0.12 -0.01 0.00 1.08 0.00 0.00 58.89 60.36 3d5n h TRP 69 Cb 2.30 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 28.31 3d5n h TRP 69 CO 1.27 0.71 -0.05 -0.91 -1.28 0.00 0.00 178.44 178.18 3d5n h ASN 70 N 0.49 0.00 0.00 0.11 2.35 -1.87 -2.87 115.58 113.79 3d5n h ASN 70 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3d5n h ASN 70 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3d5n h ASN 70 CO 0.04 0.05 0.00 -0.62 -1.65 0.00 0.00 177.43 175.25 3d5n n GLU 71 N -3.91 0.77 0.00 0.81 1.02 -0.99 -4.95 120.64 113.40 3d5n n GLU 71 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3d5n n GLU 71 Cb 0.14 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3d5n n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d5n n GLY 72 N 0.39 2.91 0.43 0.62 0.00 -1.08 -4.06 105.19 104.40 3d5n n GLY 72 Ca 0.08 -1.52 0.16 0.00 0.00 0.00 0.00 46.02 44.75 3d5n n GLY 72 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d5n h ILE 73 N 0.00 0.04 -0.70 -0.61 6.09 -1.80 -1.74 117.51 118.79 3d5n h ILE 73 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 3d5n h ILE 73 Cb 0.00 0.13 -0.03 0.00 0.47 0.00 0.00 36.82 37.39 3d5n h ILE 73 CO 0.00 0.00 0.40 0.77 -3.07 0.00 0.00 178.15 176.25 3d5n h SER 74 N 0.00 0.84 -0.47 2.19 4.64 -1.34 -2.41 113.55 117.00 3d5n h SER 74 Ca 0.24 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 3d5n h SER 74 Cb 2.20 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 64.05 3d5n h SER 74 CO -0.00 0.66 0.05 0.71 -0.87 0.00 0.00 176.83 177.38 3d5n h THR 75 N 0.96 1.24 -0.51 2.95 1.35 -1.54 -1.44 112.91 115.93 3d5n h THR 75 Ca 0.25 -0.96 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 3d5n h THR 75 Cb -0.01 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 3d5n h THR 75 CO -0.04 0.35 -0.06 0.28 -0.25 0.00 0.00 175.52 175.79 3d5n h SER 76 N 0.81 0.94 0.22 5.36 0.02 -1.62 -2.91 113.55 116.37 3d5n h SER 76 Ca 0.16 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.64 3d5n h SER 76 Cb 0.41 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3d5n h SER 76 CO 0.01 1.05 -0.52 0.25 -1.14 0.00 0.00 176.83 176.49 3d5n h LEU 77 N 0.81 0.37 -0.14 5.07 5.85 -1.29 -2.07 115.31 123.91 3d5n h LEU 77 Ca 0.14 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3d5n h LEU 77 Cb 0.61 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3d5n h LEU 77 CO 0.04 0.82 0.01 0.11 -0.34 0.00 0.00 178.44 179.08 3d5n h LYS 78 N 0.26 0.23 0.44 1.25 1.57 -1.22 -1.58 116.57 117.53 3d5n h LYS 78 Ca 0.01 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3d5n h LYS 78 Cb 1.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 3d5n h LYS 78 CO 0.09 0.45 -0.37 1.25 -0.57 0.00 0.00 179.45 180.30 3d5n h LEU 79 N -0.01 -0.99 -1.49 2.94 5.85 -1.49 -1.93 115.31 118.18 3d5n h LEU 79 Ca 0.04 0.07 0.30 0.00 0.84 0.00 0.00 57.88 59.14 3d5n h LEU 79 Cb 0.34 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 3d5n h LEU 79 CO 0.01 -0.51 0.73 1.23 -0.34 0.00 0.00 178.44 179.55 3d5n h GLY 80 N -0.79 1.00 1.23 3.75 0.00 -1.40 0.50 103.07 107.36 3d5n h GLY 80 Ca -0.06 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 3d5n h GLY 80 CO -0.01 -0.15 0.02 -2.00 0.00 0.00 0.00 176.54 174.40 3d5n h LEU 81 N 0.28 0.90 -1.41 3.11 5.85 -0.52 -3.06 115.31 120.46 3d5n h LEU 81 Ca 0.62 -0.23 0.21 0.00 0.84 0.00 0.00 57.88 59.32 3d5n h LEU 81 Cb 1.79 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.51 3d5n h LEU 81 CO -0.26 0.95 0.61 0.03 -0.34 0.00 0.00 178.44 179.43 3d5n h ARG 82 N 0.86 0.46 0.00 1.25 3.08 -0.42 0.11 114.38 119.72 3d5n h ARG 82 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3d5n h ARG 82 Cb 0.49 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3d5n h ARG 82 CO 0.02 0.30 0.00 1.19 -1.07 0.00 0.00 179.97 180.41 3d5n n PHE 83 N -4.56 0.00 -0.45 3.04 3.01 -1.15 -3.39 117.46 113.96 3d5n n PHE 83 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.67 3d5n n PHE 83 Cb 0.70 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 3d5n n PHE 83 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3d5n n PHE 84 N -1.47 0.00 0.33 1.38 3.72 0.26 -4.86 117.46 116.82 3d5n n PHE 84 Ca 0.05 -0.13 0.01 0.00 -0.05 0.00 0.00 57.45 57.33 3d5n n PHE 84 Cb 0.21 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.80 3d5n n PHE 84 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3d5n h LYS 85 N 0.00 0.00 -0.01 -1.08 6.56 -1.27 1.59 116.57 122.37 3d5n h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3d5n h LYS 85 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 3d5n h LYS 85 CO 0.00 0.00 -0.78 -0.40 -2.06 0.00 0.00 179.45 176.21 3d5n n ASP 86 N -2.51 1.34 -4.81 0.86 3.85 -1.26 -4.98 116.55 109.04 3d5n n ASP 86 Ca -0.00 -1.17 -0.31 0.00 -0.71 0.00 0.00 54.79 52.59 3d5n n ASP 86 Cb 0.94 0.81 0.05 0.00 -1.35 0.00 0.00 41.12 41.57 3d5n n ASP 86 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 3d5n s TYR 87 N -2.73 2.98 0.23 2.11 1.51 0.54 -4.97 117.35 117.03 3d5n s TYR 87 Ca 0.11 1.46 -0.03 0.00 -1.01 0.00 0.00 57.07 57.61 3d5n s TYR 87 Cb 0.16 -2.94 0.25 0.00 -0.11 0.00 0.00 41.96 39.32 3d5n s TYR 87 CO 0.73 -1.33 1.67 -0.44 -1.11 0.00 0.00 175.55 175.07 3d5n h ASP 88 N -0.59 0.73 -4.89 2.29 3.32 -0.86 -3.41 116.42 113.01 3d5n h ASP 88 Ca -0.44 -0.25 0.10 0.00 0.02 0.00 0.00 57.03 56.46 3d5n h ASP 88 Cb 1.22 -0.20 -0.12 0.00 0.22 0.00 0.00 39.33 40.44 3d5n h ASP 88 CO 0.56 0.92 0.42 0.00 -1.72 0.00 0.00 179.24 179.41 3d5n s ALA 89 N -4.66 -1.70 0.10 3.45 0.00 -0.71 0.15 121.76 118.39 3d5n s ALA 89 Ca -0.09 0.62 0.10 0.00 0.00 0.00 0.00 51.96 52.59 3d5n s ALA 89 Cb 0.13 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 3d5n s ALA 89 CO 0.82 -0.81 -0.26 0.14 0.00 0.00 0.00 175.76 175.66 3d5n s VAL 90 N -3.34 2.14 -0.36 0.00 -7.23 -0.23 -2.30 120.40 109.08 3d5n s VAL 90 Ca 0.06 -1.62 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 3d5n s VAL 90 Cb -0.01 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 35.06 3d5n s VAL 90 CO -0.06 0.15 0.21 -0.22 -0.31 0.00 0.00 175.10 174.87 3d5n s LEU 91 N -1.80 4.62 -0.76 1.32 2.96 -0.42 -1.28 118.68 123.32 3d5n s LEU 91 Ca 0.12 -0.81 -0.21 0.00 -0.22 0.00 0.00 54.13 53.02 3d5n s LEU 91 Cb -0.10 -2.05 0.10 0.00 0.50 0.00 0.00 46.19 44.63 3d5n s LEU 91 CO 0.05 -0.34 1.01 -0.69 -1.32 0.00 0.00 176.35 175.06 3d5n s VAL 92 N 1.61 4.53 0.15 1.68 1.01 -0.63 -0.57 120.40 128.18 3d5n s VAL 92 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3d5n s VAL 92 Cb -0.18 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 3d5n s VAL 92 CO 0.08 -1.45 0.24 0.00 0.00 0.00 0.00 175.10 173.97 3d5n s ALA 93 N 3.39 3.87 -0.12 5.51 0.00 -0.75 -3.08 121.76 130.58 3d5n s ALA 93 Ca 0.25 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 3d5n s ALA 93 Cb -0.13 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 3d5n s ALA 93 CO 0.02 0.54 -0.02 -0.51 0.00 0.00 0.00 175.76 175.79 3d5n s LEU 94 N -3.17 3.39 0.54 0.00 1.43 -1.26 -0.68 118.68 118.93 3d5n s LEU 94 Ca 0.34 -0.00 0.36 0.00 -1.03 0.00 0.00 54.13 53.79 3d5n s LEU 94 Cb -0.11 -1.79 1.69 0.00 0.03 0.00 0.00 46.19 46.01 3d5n s LEU 94 CO 0.27 0.27 2.07 1.23 0.23 0.00 0.00 176.35 180.42 3d5n h GLY 95 N 5.96 0.00 -4.46 -3.19 0.00 -0.97 -3.45 103.07 96.96 3d5n h GLY 95 Ca -0.41 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 3d5n h GLY 95 CO 0.59 0.00 0.12 1.34 0.00 0.00 0.00 176.54 178.59 3d5n n ASP 96 N -2.92 2.13 0.00 0.19 -0.08 -1.26 -4.46 116.55 110.14 3d5n n ASP 96 Ca -0.01 -1.85 0.00 0.00 -1.51 0.00 0.00 54.79 51.42 3d5n n ASP 96 Cb 0.19 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 43.09 3d5n n ASP 96 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3d5n n PRO 98 N 2.66 0.00 0.00 -0.67 -0.04 -1.26 -4.19 135.00 131.50 3d5n n PRO 98 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 3d5n n PRO 98 Cb 0.35 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.87 3d5n n PRO 98 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d5n n PHE 99 N 0.00 0.00 -1.81 0.54 3.72 -1.26 -4.70 117.46 113.95 3d5n n PHE 99 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 3d5n n PHE 99 Cb 0.02 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 3d5n n PHE 99 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d5n s VAL 100 N -2.40 2.26 0.43 -4.37 1.01 -1.26 -4.35 120.40 111.73 3d5n s VAL 100 Ca 0.21 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 3d5n s VAL 100 Cb 0.19 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 3d5n s VAL 100 CO 0.52 0.02 0.87 -0.89 0.00 0.00 0.00 175.10 175.61 3d5n s THR 101 N 1.11 4.62 0.31 3.92 2.01 -1.26 -4.95 115.64 121.40 3d5n s THR 101 Ca 0.72 1.02 0.03 0.00 0.31 0.00 0.00 61.69 63.77 3d5n s THR 101 Cb -0.47 -3.69 0.14 0.00 0.01 0.00 0.00 72.50 68.49 3d5n s THR 101 CO 0.32 -0.49 1.83 0.50 -0.69 0.00 0.00 174.62 176.09 3d5n h LYS 102 N 1.40 0.57 -0.20 4.92 3.64 -1.93 -1.74 116.57 123.23 3d5n h LYS 102 Ca -0.47 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 58.72 3d5n h LYS 102 Cb 1.18 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3d5n h LYS 102 CO 0.63 0.62 -0.05 1.49 -2.27 0.00 0.00 179.45 179.87 3d5n h GLU 103 N 0.54 0.38 -0.88 1.90 4.81 -1.93 -1.97 114.58 117.43 3d5n h GLU 103 Ca 0.11 -0.15 0.19 0.00 -0.13 0.00 0.00 59.36 59.38 3d5n h GLU 103 Cb 0.41 -0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.65 3d5n h GLU 103 CO 0.02 0.63 0.42 -0.44 -0.73 0.00 0.00 179.01 178.91 3d5n h ASP 104 N 0.11 0.42 0.01 1.04 3.32 -1.79 0.15 116.42 119.68 3d5n h ASP 104 Ca 0.05 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3d5n h ASP 104 Cb 0.49 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3d5n h ASP 104 CO 0.02 0.10 -0.01 0.58 -1.72 0.00 0.00 179.24 178.21 3d5n h VAL 105 N 0.50 1.10 -0.80 -1.35 2.07 -0.92 -0.49 116.25 116.36 3d5n h VAL 105 Ca 0.52 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.79 3d5n h VAL 105 Cb 0.88 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 3d5n h VAL 105 CO -0.45 0.08 0.47 0.78 0.02 0.00 0.00 177.57 178.47 3d5n h ASN 106 N -0.15 0.71 0.32 0.57 2.35 -0.38 -0.83 115.58 118.17 3d5n h ASN 106 Ca -0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3d5n h ASN 106 Cb 0.15 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3d5n h ASN 106 CO 0.00 0.44 -0.33 0.11 -1.65 0.00 0.00 177.43 176.00 3d5n h LYS 107 N 0.84 -0.63 -0.94 0.81 1.57 -0.43 0.57 116.57 118.35 3d5n h LYS 107 Ca 0.36 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.45 3d5n h LYS 107 Cb 0.24 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 3d5n h LYS 107 CO -0.20 -0.42 0.66 0.82 -0.57 0.00 0.00 179.45 179.74 3d5n h ILE 108 N -0.65 0.56 0.19 1.86 2.04 -0.71 -1.34 117.51 119.45 3d5n h ILE 108 Ca -0.04 -0.04 -0.35 0.00 1.00 0.00 0.00 64.86 65.43 3d5n h ILE 108 Cb 0.57 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3d5n h ILE 108 CO -0.05 0.02 -1.75 0.40 0.00 0.00 0.00 178.15 176.78 3d5n h ILE 109 N 0.12 0.94 -0.39 -0.67 2.04 -0.56 -3.36 117.51 115.63 3d5n h ILE 109 Ca 0.47 -2.52 -0.08 0.00 1.00 0.00 0.00 64.86 63.73 3d5n h ILE 109 Cb 1.64 2.76 -0.02 0.00 -0.74 0.00 0.00 36.82 40.46 3d5n h ILE 109 CO -0.07 0.86 -0.08 0.78 0.00 0.00 0.00 178.15 179.64 3d5n h ASN 110 N 0.11 0.64 -0.14 1.72 -0.26 0.88 -2.72 115.58 115.80 3d5n h ASN 110 Ca -0.34 -0.17 -0.03 0.00 -0.56 0.00 0.00 56.30 55.19 3d5n h ASN 110 Cb 2.10 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 39.17 3d5n h ASN 110 CO 0.18 0.76 0.04 0.35 -1.06 0.00 0.00 177.43 177.70 3d5n n THR 111 N -4.20 0.85 -3.30 2.81 -2.24 -0.58 -4.58 114.28 103.03 3d5n n THR 111 Ca 0.01 -0.31 -0.46 0.00 -2.27 0.00 0.00 64.05 61.03 3d5n n THR 111 Cb 0.33 -0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 67.94 3d5n n THR 111 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3d5n s PHE 112 N -1.11 4.05 0.83 4.78 5.36 -1.03 -4.73 117.98 126.13 3d5n s PHE 112 Ca 0.11 -2.42 -0.12 0.00 -0.96 0.00 0.00 56.93 53.55 3d5n s PHE 112 Cb 0.09 -3.87 0.11 0.00 -0.34 0.00 0.00 43.02 39.01 3d5n s PHE 112 CO 0.03 -1.00 1.19 -1.59 -1.46 0.00 0.00 175.22 172.38 3d5n s LYS 113 N -0.56 1.61 0.00 10.12 0.00 -1.26 -4.93 119.74 124.71 3d5n s LYS 113 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 55.97 56.10 3d5n s LYS 113 Cb -0.09 -1.97 0.00 0.00 0.00 0.00 0.00 37.83 35.76 3d5n s LYS 113 CO -0.08 -1.77 0.94 -2.30 0.00 0.00 0.00 175.35 172.14 3d5n n PRO 114 N -3.36 0.00 -0.01 1.78 -0.02 -1.26 -1.27 135.00 130.85 3d5n n PRO 114 Ca 0.10 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3d5n n PRO 114 Cb 0.60 -1.52 0.01 0.00 -0.02 0.00 0.00 33.50 32.57 3d5n n PRO 114 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d5n n ASN 115 N -1.44 1.66 -4.72 2.55 4.13 -1.26 -5.00 115.26 111.17 3d5n n ASN 115 Ca 0.00 -1.60 -0.40 0.00 1.68 0.00 0.00 54.58 54.26 3d5n n ASN 115 Cb 0.02 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.21 3d5n n ASN 115 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d5n n LYS 117 N 3.42 1.00 -3.59 0.00 5.02 -0.32 -4.82 118.16 118.87 3d5n n LYS 117 Ca 0.01 -0.45 -0.04 0.00 -2.02 0.00 0.00 58.31 55.81 3d5n n LYS 117 Cb 0.51 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 3d5n n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d5n s ALA 118 N -2.56 -2.05 -0.03 7.82 0.00 -1.25 -2.45 121.76 121.23 3d5n s ALA 118 Ca 0.12 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.39 3d5n s ALA 118 Cb 0.15 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.36 3d5n s ALA 118 CO 0.66 -0.71 -0.01 0.08 0.00 0.00 0.00 175.76 175.79 3d5n s VAL 119 N -2.54 0.20 -0.13 0.00 1.01 0.07 -1.46 120.40 117.55 3d5n s VAL 119 Ca 0.10 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.15 3d5n s VAL 119 Cb 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.11 3d5n s VAL 119 CO -0.05 0.14 -0.19 -0.63 0.00 0.00 0.00 175.10 174.37 3d5n s ILE 120 N 0.88 1.86 0.52 2.22 1.01 -0.14 -1.67 121.20 125.89 3d5n s ILE 120 Ca -0.09 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 3d5n s ILE 120 Cb -0.12 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 3d5n s ILE 120 CO -0.01 0.51 1.08 -2.16 0.00 0.00 0.00 174.94 174.36 3d5n s PRO 121 N 0.95 3.55 0.02 2.79 0.04 -1.26 -3.04 135.00 138.05 3d5n s PRO 121 Ca -0.05 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 3d5n s PRO 121 Cb -0.15 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 3d5n s PRO 121 CO -0.03 -0.66 -0.01 0.95 0.04 0.00 0.00 177.00 177.29 3d5n s THR 122 N -1.94 0.11 -0.16 1.26 -4.23 -0.11 -0.76 115.64 109.81 3d5n s THR 122 Ca 0.69 -0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 60.22 3d5n s THR 122 Cb -0.20 -0.33 0.08 0.00 1.34 0.00 0.00 72.50 73.39 3d5n s THR 122 CO 0.25 -0.51 0.34 -2.28 -0.54 0.00 0.00 174.62 171.88 3d5n s HIS 123 N -1.56 -0.60 -1.52 3.99 5.04 -0.05 -1.02 115.29 119.56 3d5n s HIS 123 Ca -0.15 1.24 -0.04 0.00 -1.54 0.00 0.00 55.06 54.57 3d5n s HIS 123 Cb -0.09 0.13 0.04 0.00 0.04 0.00 0.00 32.58 32.70 3d5n s HIS 123 CO -0.01 -0.41 0.36 1.63 -2.34 0.00 0.00 174.74 173.97 3d5n n LYS 124 N 5.32 -2.43 -0.77 2.88 4.76 -1.26 -1.47 118.16 125.18 3d5n n LYS 124 Ca -0.08 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 3d5n n LYS 124 Cb 0.50 -4.35 0.00 0.00 -1.84 0.00 0.00 35.03 29.34 3d5n n LYS 124 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d5n n GLY 125 N -2.02 0.67 3.33 0.72 0.00 -1.26 -5.05 105.19 101.57 3d5n n GLY 125 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 3d5n n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5n s GLU 126 N -0.23 1.26 -0.10 1.61 2.02 -0.54 -5.12 118.70 117.60 3d5n s GLU 126 Ca 0.00 -1.22 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 3d5n s GLU 126 Cb 0.00 -1.60 -0.05 0.00 0.10 0.00 0.00 34.13 32.58 3d5n s GLU 126 CO 0.00 0.38 0.27 -0.98 0.02 0.00 0.00 175.26 174.95 3d5n s ARG 127 N -1.92 3.89 0.00 1.61 3.03 -1.26 -0.87 118.95 123.43 3d5n s ARG 127 Ca 0.09 0.11 0.00 0.00 2.03 0.00 0.00 55.73 57.97 3d5n s ARG 127 Cb -0.10 -3.29 0.00 0.00 -1.03 0.00 0.00 34.95 30.53 3d5n s ARG 127 CO 0.05 0.55 0.00 0.41 -1.13 0.00 0.00 175.30 175.18 3d5n n GLY 128 N 2.45 5.13 3.22 3.88 0.00 0.06 -4.97 105.19 114.97 3d5n n GLY 128 Ca -0.15 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 3d5n n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d5n s ASN 129 N 1.00 1.05 0.55 1.61 0.01 -0.38 -4.44 114.94 114.34 3d5n s ASN 129 Ca 0.00 -1.18 -0.18 0.00 -0.71 0.00 0.00 52.86 50.79 3d5n s ASN 129 Cb 0.00 0.15 -0.05 0.00 0.41 0.00 0.00 41.25 41.76 3d5n s ASN 129 CO 0.00 -0.60 1.07 -2.16 -1.51 0.00 0.00 177.10 173.90 3d5n s PRO 130 N -3.94 3.45 -0.21 -0.60 0.04 -1.26 -4.45 135.00 128.02 3d5n s PRO 130 Ca 0.24 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 3d5n s PRO 130 Cb 0.06 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 3d5n s PRO 130 CO 0.04 -0.72 0.24 0.08 0.04 0.00 0.00 177.00 176.67 3d5n s VAL 131 N -2.18 5.32 -0.23 -0.36 1.01 -1.18 -4.37 120.40 118.41 3d5n s VAL 131 Ca 0.66 0.37 -0.23 0.00 0.00 0.00 0.00 61.98 62.79 3d5n s VAL 131 Cb -0.18 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 3d5n s VAL 131 CO 0.30 0.34 0.74 -0.22 0.00 0.00 0.00 175.10 176.25 3d5n s LEU 132 N 0.95 4.10 -0.18 3.92 1.98 -0.67 -1.61 118.68 127.17 3d5n s LEU 132 Ca 0.12 0.92 0.01 0.00 -2.89 0.00 0.00 54.13 52.28 3d5n s LEU 132 Cb -0.13 -3.04 0.01 0.00 0.66 0.00 0.00 46.19 43.69 3d5n s LEU 132 CO 0.04 -0.42 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.28 3d5n s ILE 133 N 2.49 2.24 0.65 6.68 1.01 -0.40 -0.75 121.20 133.11 3d5n s ILE 133 Ca 0.32 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 3d5n s ILE 133 Cb -0.16 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 3d5n s ILE 133 CO 0.09 0.53 1.05 -0.94 0.00 0.00 0.00 174.94 175.66 3d5n s SER 134 N 1.23 5.98 0.33 3.58 1.04 -1.03 -1.07 113.70 123.76 3d5n s SER 134 Ca 0.03 1.35 0.12 0.00 0.48 0.00 0.00 55.95 57.92 3d5n s SER 134 Cb -0.14 -2.32 0.98 0.00 0.10 0.00 0.00 66.02 64.64 3d5n s SER 134 CO -0.10 -1.03 1.69 0.07 0.98 0.00 0.00 173.24 174.86 3d5n h LYS 135 N -0.43 0.43 -0.69 4.02 -0.00 0.12 -1.12 116.57 118.91 3d5n h LYS 135 Ca -0.44 -0.03 0.20 0.00 -0.00 0.00 0.00 60.65 60.38 3d5n h LYS 135 Cb 1.21 -0.10 -0.03 0.00 -0.00 0.00 0.00 32.23 33.31 3d5n h LYS 135 CO 0.62 0.29 0.71 0.66 -0.00 0.00 0.00 179.45 181.74 3d5n h SER 136 N 0.45 0.00 0.11 7.07 4.64 -1.91 -0.74 113.55 123.17 3d5n h SER 136 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3d5n h SER 136 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 3d5n h SER 136 CO -0.54 0.00 -1.12 0.18 -0.87 0.00 0.00 176.83 174.48 3d5n n LEU 137 N -3.64 0.74 -0.22 5.97 7.99 -0.42 -4.57 117.00 122.85 3d5n n LEU 137 Ca 0.14 -0.30 -0.12 0.00 -0.01 0.00 0.00 56.01 55.72 3d5n n LEU 137 Cb 0.96 -0.04 -0.08 0.00 -0.11 0.00 0.00 43.42 44.15 3d5n n LEU 137 CO 0.28 0.17 0.51 -0.26 -1.51 0.00 0.00 177.39 176.58 3d5n h PHE 138 N 0.00 -1.64 -0.96 -1.77 0.04 -1.22 0.42 116.94 111.80 3d5n h PHE 138 Ca 0.00 0.09 0.29 0.00 2.80 0.00 0.00 57.97 61.15 3d5n h PHE 138 Cb 0.61 0.80 -0.14 0.00 2.20 0.00 0.00 35.95 39.41 3d5n h PHE 138 CO 0.00 -0.45 0.46 -2.95 -0.60 0.00 0.00 178.31 174.77 3d5n h ASN 139 N -0.27 0.36 -0.41 2.17 -1.07 -1.81 0.19 115.58 114.75 3d5n h ASN 139 Ca 0.12 0.19 -0.04 0.00 0.07 0.00 0.00 56.30 56.64 3d5n h ASN 139 Cb 0.55 0.17 -0.02 0.00 -2.07 0.00 0.00 38.32 36.96 3d5n h ASN 139 CO -0.70 -0.12 0.10 -0.33 0.07 0.00 0.00 177.43 176.46 3d5n h GLU 140 N 0.31 0.65 0.00 4.14 3.07 -0.49 -2.14 114.58 120.11 3d5n h GLU 140 Ca 0.67 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 3d5n h GLU 140 Cb 1.45 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 3d5n h GLU 140 CO -0.61 0.66 0.00 0.44 -1.40 0.00 0.00 179.01 178.10 3d5n n ILE 141 N -4.56 0.24 0.09 3.13 -5.35 0.55 -2.17 119.36 111.29 3d5n n ILE 141 Ca -0.00 0.06 0.01 0.00 -0.27 0.00 0.00 62.75 62.55 3d5n n ILE 141 Cb 0.20 -0.69 -0.02 0.00 -1.74 0.00 0.00 39.64 37.39 3d5n n ILE 141 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3d5n h GLU 142 N 0.00 0.00 0.00 6.28 5.08 -0.50 -3.24 114.58 122.20 3d5n h GLU 142 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d5n h GLU 142 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3d5n h GLU 142 CO 0.00 0.45 -0.56 0.87 -1.00 0.00 0.00 179.01 178.77 3d5n h LYS 143 N 0.00 0.00 -6.55 2.33 1.57 -1.33 -3.47 116.57 109.12 3d5n h LYS 143 Ca -0.06 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.12 3d5n h LYS 143 Cb 1.48 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.88 3d5n h LYS 143 CO 0.06 0.00 0.47 -0.11 -0.57 0.00 0.00 179.45 179.30 3d5n n LEU 144 N -2.35 2.72 -3.82 2.94 7.94 -1.17 -5.01 117.00 118.25 3d5n n LEU 144 Ca 0.03 1.16 -0.12 0.00 -1.11 0.00 0.00 56.01 55.96 3d5n n LEU 144 Cb 0.47 -1.38 -0.12 0.00 0.53 0.00 0.00 43.42 42.92 3d5n n LEU 144 CO 0.36 -0.75 -0.16 -0.13 -1.11 0.00 0.00 177.39 175.59 3d5n s ARG 145 N -0.77 0.25 0.00 1.96 0.52 -1.26 -4.92 118.95 114.73 3d5n s ARG 145 Ca 0.66 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.02 3d5n s ARG 145 Cb -0.68 0.12 0.00 0.00 0.52 0.00 0.00 34.95 34.91 3d5n s ARG 145 CO 0.53 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.22 3d5n n GLY 146 N 2.75 -1.69 2.01 -3.53 0.00 -1.26 -4.43 105.19 99.04 3d5n n GLY 146 Ca -0.14 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.64 3d5n n GLY 146 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d5n n ASP 147 N 0.00 6.62 -4.91 1.61 2.03 -1.26 -2.76 116.55 117.88 3d5n n ASP 147 Ca 0.00 -3.16 -0.20 0.00 0.52 0.00 0.00 54.79 51.95 3d5n n ASP 147 Cb 0.00 -1.07 -0.02 0.00 -0.72 0.00 0.00 41.12 39.31 3d5n n ASP 147 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3d5n s VAL 148 N -2.58 3.11 0.00 5.18 -7.23 -1.26 -4.58 120.40 113.03 3d5n s VAL 148 Ca 0.38 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 3d5n s VAL 148 Cb 0.29 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 34.14 3d5n s VAL 148 CO -0.03 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 3d5n n GLY 149 N -1.57 1.39 0.18 2.32 0.00 -1.26 -2.79 105.19 103.45 3d5n n GLY 149 Ca 0.03 0.37 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 3d5n n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5n h ALA 150 N 2.00 -0.09 -0.12 4.61 0.00 -1.98 -2.76 119.26 120.92 3d5n h ALA 150 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3d5n h ALA 150 Cb 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3d5n h ALA 150 CO 0.00 -0.60 -0.50 -0.09 0.00 0.00 0.00 179.25 178.05 3d5n h ARG 151 N -0.19 -0.52 -0.99 0.00 2.43 -2.00 -1.55 114.38 111.57 3d5n h ARG 151 Ca 0.08 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.49 3d5n h ARG 151 Cb 0.30 0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.87 3d5n h ARG 151 CO -0.20 -0.35 0.62 0.28 -1.51 0.00 0.00 179.97 178.81 3d5n h VAL 152 N -0.54 0.66 0.08 0.20 2.07 -1.94 -2.05 116.25 114.73 3d5n h VAL 152 Ca 0.03 -0.20 -0.28 0.00 0.82 0.00 0.00 66.70 67.06 3d5n h VAL 152 Cb 0.63 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3d5n h VAL 152 CO -0.40 0.11 -1.16 0.16 0.02 0.00 0.00 177.57 176.30 3d5n h ILE 153 N 0.60 1.32 -0.72 4.57 3.07 -1.15 -3.30 117.51 121.89 3d5n h ILE 153 Ca 0.56 -2.47 -0.02 0.00 1.55 0.00 0.00 64.86 64.47 3d5n h ILE 153 Cb 1.10 2.61 -0.03 0.00 -0.27 0.00 0.00 36.82 40.23 3d5n h ILE 153 CO -0.32 0.75 0.36 -0.07 -1.05 0.00 0.00 178.15 177.82 3d5n h LEU 154 N 0.27 0.93 -2.41 0.16 3.38 -0.74 -1.40 115.31 115.51 3d5n h LEU 154 Ca -0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3d5n h LEU 154 Cb 1.83 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3d5n h LEU 154 CO 0.22 0.79 0.13 0.78 0.09 0.00 0.00 178.44 180.45 3d5n h ASN 155 N 1.00 0.00 1.10 -0.43 2.35 -1.47 -1.05 115.58 117.08 3d5n h ASN 155 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3d5n h ASN 155 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3d5n h ASN 155 CO -0.03 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.86 3d5n h LYS 156 N 0.00 0.00 -6.17 0.81 6.56 -1.35 -3.45 116.57 112.96 3d5n h LYS 156 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 3d5n h LYS 156 Cb 0.27 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.88 3d5n h LYS 156 CO 0.00 0.00 -0.52 0.96 -2.06 0.00 0.00 179.45 177.83 3d5n s ILE 157 N -3.56 4.70 0.13 1.86 -4.36 -0.40 -5.10 121.20 114.48 3d5n s ILE 157 Ca 0.02 -1.13 -0.28 0.00 -0.26 0.00 0.00 60.65 59.00 3d5n s ILE 157 Cb 0.09 -3.48 -0.07 0.00 1.25 0.00 0.00 42.46 40.25 3d5n s ILE 157 CO 0.54 -0.23 0.89 -1.59 0.24 0.00 0.00 174.94 174.79 3d5n s LYS 158 N -3.52 4.68 0.65 0.37 0.00 -1.26 -4.90 119.74 115.75 3d5n s LYS 158 Ca 0.33 1.34 0.22 0.00 0.00 0.00 0.00 55.97 57.86 3d5n s LYS 158 Cb -0.09 -3.34 1.17 0.00 0.00 0.00 0.00 37.83 35.57 3d5n s LYS 158 CO 0.25 0.34 1.66 0.97 0.00 0.00 0.00 175.35 178.57 3d5n h ILE 159 N 3.77 0.06 0.00 3.79 2.10 -1.95 1.01 117.51 126.29 3d5n h ILE 159 Ca -0.44 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.48 3d5n h ILE 159 Cb 1.21 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 37.39 3d5n h ILE 159 CO 0.70 0.00 -0.12 -0.33 -1.08 0.00 0.00 178.15 177.33 3d5n h GLU 160 N 0.00 0.00 -0.45 2.19 5.08 -2.00 -2.73 114.58 116.67 3d5n h GLU 160 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3d5n h GLU 160 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3d5n h GLU 160 CO -0.00 0.12 0.00 0.39 -1.00 0.00 0.00 179.01 178.51 3d5n n GLU 161 N -3.69 3.04 -3.83 2.33 1.02 0.35 -4.93 120.64 114.92 3d5n n GLU 161 Ca -0.02 -2.45 -0.36 0.00 -0.02 0.00 0.00 57.16 54.31 3d5n n GLU 161 Cb 0.23 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 3d5n n GLU 161 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3d5n s LEU 162 N -1.48 3.40 0.52 -4.62 0.20 -1.03 -1.17 118.68 114.50 3d5n s LEU 162 Ca 0.36 -0.55 0.04 0.00 0.69 0.00 0.00 54.13 54.67 3d5n s LEU 162 Cb 0.22 -1.81 0.04 0.00 -0.43 0.00 0.00 46.19 44.21 3d5n s LEU 162 CO 0.19 -0.10 0.73 0.00 -0.29 0.00 0.00 176.35 176.87 3d5n s PHE 164 N -2.65 -0.20 0.13 0.00 -0.71 -1.26 -0.96 117.98 112.32 3d5n s PHE 164 Ca 0.58 0.10 -0.22 0.00 -1.04 0.00 0.00 56.93 56.34 3d5n s PHE 164 Cb -0.09 0.54 0.06 0.00 -1.21 0.00 0.00 43.02 42.32 3d5n s PHE 164 CO 0.37 -0.38 0.56 0.96 -1.34 0.00 0.00 175.22 175.39 3d5n s ILE 165 N -2.75 0.02 0.03 -4.49 -0.00 -1.17 -4.92 121.20 107.91 3d5n s ILE 165 Ca 0.08 -0.12 -0.15 0.00 -0.00 0.00 0.00 60.65 60.46 3d5n s ILE 165 Cb -0.00 -1.03 -0.06 0.00 -0.00 0.00 0.00 42.46 41.37 3d5n s ILE 165 CO -0.06 -0.07 0.44 -1.61 -0.00 0.00 0.00 174.94 173.65 3d5n s GLU 166 N -3.42 3.96 0.34 0.37 0.41 -1.26 -0.94 118.70 118.17 3d5n s GLU 166 Ca -0.00 0.46 0.04 0.00 -0.41 0.00 0.00 54.97 55.06 3d5n s GLU 166 Cb -0.00 -3.20 -0.01 0.00 -1.78 0.00 0.00 34.13 29.13 3d5n s GLU 166 CO -0.10 0.67 0.14 0.00 -0.49 0.00 0.00 175.26 175.47 3d5n s SER 168 N -3.14 0.84 0.61 0.00 1.04 -1.26 -4.60 113.70 107.20 3d5n s SER 168 Ca 0.19 1.30 0.39 0.00 0.48 0.00 0.00 55.95 58.31 3d5n s SER 168 Cb 0.01 -2.00 1.92 0.00 0.10 0.00 0.00 66.02 66.05 3d5n s SER 168 CO 0.14 -4.26 2.19 -0.08 0.98 0.00 0.00 173.24 172.21 3d5n h GLU 169 N -2.66 0.00 -0.89 4.02 4.81 -1.94 -2.58 114.58 115.34 3d5n h GLU 169 Ca -0.58 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.81 3d5n h GLU 169 Cb 1.34 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.65 3d5n h GLU 169 CO 0.48 0.00 0.58 0.78 -0.73 0.00 0.00 179.01 180.12 3d5n h GLY 170 N 0.98 1.10 1.36 1.92 0.00 -1.89 0.46 103.07 106.99 3d5n h GLY 170 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3d5n h GLY 170 CO 0.00 0.04 0.00 -0.62 0.00 0.00 0.00 176.54 175.96 3d5n n VAL 171 N -4.55 0.71 0.00 4.60 0.31 -0.97 -1.95 118.33 116.47 3d5n n VAL 171 Ca 0.18 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 3d5n n VAL 171 Cb 0.55 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 3d5n n VAL 171 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3d5n n LEU 172 N -1.18 0.00 -4.61 7.52 4.77 0.16 -1.25 117.00 122.40 3d5n n LEU 172 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 3d5n n LEU 172 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3d5n n LEU 172 CO 0.00 0.00 0.96 -0.63 -1.33 0.00 0.00 177.39 176.39 3d5n s ILE 173 N -1.54 4.38 -0.90 -0.08 1.01 -0.82 -4.91 121.20 118.34 3d5n s ILE 173 Ca 0.00 1.41 0.16 0.00 0.00 0.00 0.00 60.65 62.22 3d5n s ILE 173 Cb 0.00 -4.50 0.57 0.00 0.01 0.00 0.00 42.46 38.55 3d5n s ILE 173 CO 0.00 -0.74 1.49 -0.90 0.00 0.00 0.00 174.94 174.78 3d5n n ASP 174 N 7.32 4.09 0.00 3.58 5.68 -1.26 -4.64 116.55 131.31 3d5n n ASP 174 Ca 0.11 -2.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.96 3d5n n ASP 174 Cb 0.48 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3d5n n ASP 174 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87