#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6z s LYS 23 N 0.00 0.04 -0.04 -0.78 2.20 -1.26 -2.06 119.74 117.85 1o6z s LYS 23 Ca 0.00 0.29 0.05 0.00 -0.36 0.00 0.00 55.97 55.95 1o6z s LYS 23 Cb 0.00 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.10 1o6z s LYS 23 CO 0.00 -0.16 -0.19 0.08 -0.36 0.00 0.00 175.35 174.72 1o6z s VAL 24 N 1.08 2.65 -0.04 4.02 1.01 -0.90 0.06 120.40 128.27 1o6z s VAL 24 Ca -0.09 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1o6z s VAL 24 Cb -0.11 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1o6z s VAL 24 CO -0.05 0.59 -0.17 -0.44 0.00 0.00 0.00 175.10 175.03 1o6z s SER 25 N -0.66 3.84 -0.23 3.32 0.01 -0.07 -1.24 113.70 118.67 1o6z s SER 25 Ca 0.10 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.13 1o6z s SER 25 Cb -0.10 -0.75 0.04 0.00 0.21 0.00 0.00 66.02 65.42 1o6z s SER 25 CO 0.00 0.34 -0.14 -0.69 0.41 0.00 0.00 173.24 173.16 1o6z s VAL 26 N -0.72 2.17 -0.29 3.43 1.01 0.19 -0.56 120.40 125.63 1o6z s VAL 26 Ca 0.11 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.58 1o6z s VAL 26 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1o6z s VAL 26 CO 0.00 0.18 0.37 -0.69 0.00 0.00 0.00 175.10 174.96 1o6z s VAL 27 N 1.18 5.17 0.00 2.92 1.01 0.77 -1.19 120.40 130.26 1o6z s VAL 27 Ca -0.04 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1o6z s VAL 27 Cb -0.17 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1o6z s VAL 27 CO -0.08 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1o6z n GLY 28 N 4.76 0.18 2.75 4.51 0.00 0.20 -0.95 105.19 116.62 1o6z n GLY 28 Ca -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1o6z n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6z n ALA 29 N 1.88 0.00 -2.42 4.61 0.00 -1.26 -4.17 120.51 119.15 1o6z n ALA 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1o6z n ALA 29 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1o6z n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6z n GLY 30 N 0.00 0.19 0.26 0.00 0.00 -1.26 -4.87 105.19 99.52 1o6z n GLY 30 Ca 0.00 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 1o6z n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o6z h THR 31 N -0.83 0.43 0.09 2.61 2.02 -1.96 -2.17 112.91 113.09 1o6z h THR 31 Ca -0.32 -0.52 -0.17 0.00 0.77 0.00 0.00 66.41 66.17 1o6z h THR 31 Cb 1.11 0.61 0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1o6z h THR 31 CO 0.31 0.07 -0.72 0.58 0.37 0.00 0.00 175.52 176.13 1o6z h VAL 32 N -0.95 1.48 -0.96 3.16 2.07 -1.90 -2.74 116.25 116.42 1o6z h VAL 32 Ca -0.06 -2.36 0.30 0.00 0.82 0.00 0.00 66.70 65.41 1o6z h VAL 32 Cb 0.57 2.97 -0.17 0.00 -1.52 0.00 0.00 31.29 33.14 1o6z h VAL 32 CO 0.10 0.67 0.27 1.23 0.02 0.00 0.00 177.57 179.86 1o6z h GLY 33 N -0.28 1.62 1.25 2.17 0.00 -1.73 0.37 103.07 106.48 1o6z h GLY 33 Ca -0.11 -0.01 -0.32 0.00 0.00 0.00 0.00 47.33 46.88 1o6z h GLY 33 CO 0.14 -0.54 -1.35 0.00 0.00 0.00 0.00 176.54 174.78 1o6z h ALA 34 N 1.92 -0.08 -0.06 3.60 0.00 -1.36 -2.05 119.26 121.23 1o6z h ALA 34 Ca 0.66 -0.81 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1o6z h ALA 34 Cb 1.49 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1o6z h ALA 34 CO -0.78 0.69 -0.76 0.00 0.00 0.00 0.00 179.25 178.41 1o6z h ALA 35 N 0.23 0.59 -0.13 0.00 0.00 -1.18 -1.66 119.26 117.11 1o6z h ALA 35 Ca -0.22 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 53.93 1o6z h ALA 35 Cb 2.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1o6z h ALA 35 CO 0.26 0.78 -0.50 0.00 0.00 0.00 0.00 179.25 179.79 1o6z h ALA 36 N 0.94 0.91 0.30 0.00 0.00 -0.34 -1.66 119.26 119.41 1o6z h ALA 36 Ca -0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1o6z h ALA 36 Cb 1.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1o6z h ALA 36 CO 0.13 0.66 -0.23 0.78 0.00 0.00 0.00 179.25 180.60 1o6z h GLY 37 N 1.26 -0.54 0.95 0.00 0.00 -1.11 0.63 103.07 104.25 1o6z h GLY 37 Ca 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1o6z h GLY 37 CO 0.08 -0.22 0.17 -1.82 0.00 0.00 0.00 176.54 174.75 1o6z h TYR 38 N -0.53 0.44 -1.00 5.60 3.20 -1.26 -2.47 116.97 120.95 1o6z h TYR 38 Ca -0.02 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.94 1o6z h TYR 38 Cb 0.46 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 1o6z h TYR 38 CO -0.12 0.36 0.64 -0.91 -1.64 0.00 0.00 178.16 176.49 1o6z h ASN 39 N 0.38 0.96 -0.32 -2.11 -0.26 -0.95 -1.09 115.58 112.19 1o6z h ASN 39 Ca 0.11 0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.83 1o6z h ASN 39 Cb 0.08 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1o6z h ASN 39 CO -0.02 0.55 -0.00 0.40 -1.06 0.00 0.00 177.43 177.30 1o6z h ILE 40 N 1.05 1.26 -0.09 2.81 2.04 -0.83 -3.18 117.51 120.57 1o6z h ILE 40 Ca 0.47 -0.95 -0.15 0.00 1.00 0.00 0.00 64.86 65.23 1o6z h ILE 40 Cb 0.38 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1o6z h ILE 40 CO -0.23 0.31 -0.59 0.00 0.00 0.00 0.00 178.15 177.64 1o6z h ALA 41 N 0.85 0.83 -0.04 1.87 0.00 -0.90 -2.98 119.26 118.89 1o6z h ALA 41 Ca 0.09 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1o6z h ALA 41 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o6z h ALA 41 CO 0.02 0.72 -0.29 1.25 0.00 0.00 0.00 179.25 180.94 1o6z h LEU 42 N 0.22 0.06 0.00 0.00 5.85 -1.22 -2.95 115.31 117.27 1o6z h LEU 42 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1o6z h LEU 42 Cb 1.10 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1o6z h LEU 42 CO 0.09 0.36 0.00 0.54 -0.34 0.00 0.00 178.44 179.09 1o6z n ARG 43 N -4.17 0.09 -3.32 1.25 5.12 -1.12 -4.60 116.66 109.91 1o6z n ARG 43 Ca -0.02 0.01 -0.17 0.00 -1.93 0.00 0.00 57.85 55.74 1o6z n ARG 43 Cb 0.35 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.23 1o6z n ARG 43 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1o6z n ASP 44 N -1.45 -3.35 -0.05 0.55 -0.08 -1.12 -4.92 116.55 106.14 1o6z n ASP 44 Ca 0.08 -0.52 -0.01 0.00 -1.51 0.00 0.00 54.79 52.84 1o6z n ASP 44 Cb 0.31 -4.50 -0.12 0.00 2.34 0.00 0.00 41.12 39.14 1o6z n ASP 44 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1o6z n ILE 45 N -4.06 0.60 -4.29 5.18 -5.35 -1.26 -4.97 119.36 105.20 1o6z n ILE 45 Ca -0.16 -0.54 -0.30 0.00 -0.27 0.00 0.00 62.75 61.48 1o6z n ILE 45 Cb 0.61 -0.29 -0.11 0.00 -1.74 0.00 0.00 39.64 38.12 1o6z n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6z s ALA 46 N -2.71 2.85 0.11 -1.28 0.00 -1.26 -4.96 121.76 114.51 1o6z s ALA 46 Ca -0.07 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 1o6z s ALA 46 Cb 0.07 -0.82 -0.13 0.00 0.00 0.00 0.00 23.12 22.24 1o6z s ALA 46 CO 0.66 0.62 1.34 -0.44 0.00 0.00 0.00 175.76 177.94 1o6z h ASP 47 N 3.76 0.97 -4.32 0.00 3.32 -1.85 -3.36 116.42 114.94 1o6z h ASP 47 Ca -0.49 -0.59 -0.25 0.00 0.02 0.00 0.00 57.03 55.72 1o6z h ASP 47 Cb 1.17 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.18 1o6z h ASP 47 CO 0.50 1.39 -0.73 -1.83 -1.72 0.00 0.00 179.24 176.86 1o6z s GLU 48 N -3.90 0.30 -0.17 3.56 -1.05 -0.87 -1.36 118.70 115.21 1o6z s GLU 48 Ca -0.10 -0.37 0.01 0.00 -0.15 0.00 0.00 54.97 54.36 1o6z s GLU 48 Cb 0.09 -0.14 0.02 0.00 -0.44 0.00 0.00 34.13 33.66 1o6z s GLU 48 CO 0.90 0.03 -0.20 0.08 0.95 0.00 0.00 175.26 177.02 1o6z s VAL 49 N -0.70 2.02 -0.21 1.83 1.01 -0.68 -2.13 120.40 121.54 1o6z s VAL 49 Ca -0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1o6z s VAL 49 Cb -0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1o6z s VAL 49 CO -0.00 0.53 0.42 -0.69 0.00 0.00 0.00 175.10 175.36 1o6z s VAL 50 N 1.26 5.18 -0.27 2.92 1.01 -0.37 -1.20 120.40 128.92 1o6z s VAL 50 Ca 0.04 0.74 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 1o6z s VAL 50 Cb -0.13 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1o6z s VAL 50 CO -0.12 0.22 0.10 -0.36 0.00 0.00 0.00 175.10 174.94 1o6z s PHE 51 N 1.48 3.12 -0.07 5.22 0.40 0.50 0.56 117.98 129.19 1o6z s PHE 51 Ca 0.19 -0.47 0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1o6z s PHE 51 Cb -0.15 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 1o6z s PHE 51 CO 0.08 -0.39 -0.20 0.08 0.70 0.00 0.00 175.22 175.50 1o6z s VAL 52 N 1.61 2.53 0.00 -0.44 1.01 -0.33 -1.84 120.40 122.94 1o6z s VAL 52 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1o6z s VAL 52 Cb -0.16 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1o6z s VAL 52 CO 0.05 0.57 0.00 -0.67 0.00 0.00 0.00 175.10 175.04 1o6z n ASP 53 N 2.91 0.00 -4.82 3.32 -0.08 -1.26 0.59 116.55 117.21 1o6z n ASP 53 Ca -0.18 -0.71 -0.32 0.00 -1.51 0.00 0.00 54.79 52.08 1o6z n ASP 53 Cb 0.52 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.99 1o6z n ASP 53 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1o6z s ILE 54 N -1.94 4.03 0.43 5.18 -4.36 -1.26 -4.93 121.20 118.34 1o6z s ILE 54 Ca 0.00 0.87 0.17 0.00 -0.26 0.00 0.00 60.65 61.43 1o6z s ILE 54 Cb 0.00 -3.47 0.36 0.00 1.25 0.00 0.00 42.46 40.61 1o6z s ILE 54 CO 0.00 -0.65 1.91 -0.65 0.24 0.00 0.00 174.94 175.79 1o6z h PRO 54 N 0.21 0.38 0.00 0.37 0.11 -2.02 -0.81 132.00 130.25 1o6z h PRO 54 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o6z h PRO 54 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o6z h PRO 54 CO 0.58 0.25 0.00 -0.44 -0.21 0.00 0.00 178.00 178.19 1o6z h ASP 54 N 0.39 0.00 -0.46 -2.05 3.32 -2.07 -3.21 116.42 112.35 1o6z h ASP 54 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1o6z h ASP 54 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1o6z h ASP 54 CO -0.12 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.69 1o6z n LYS 55 N -2.71 3.37 -0.30 3.56 5.02 -0.32 -4.64 118.16 122.14 1o6z n LYS 55 Ca 0.02 -2.69 -0.04 0.00 -2.02 0.00 0.00 58.31 53.57 1o6z n LYS 55 Cb 0.30 -1.75 0.07 0.00 -0.02 0.00 0.00 35.03 33.63 1o6z n LYS 55 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1o6z h GLU 56 N 2.90 1.10 -0.76 1.97 4.81 -1.54 -0.93 114.58 122.12 1o6z h GLU 56 Ca 0.00 -0.09 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1o6z h GLU 56 Cb 1.31 -0.23 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 1o6z h GLU 56 CO 0.19 0.77 0.37 -0.44 -0.73 0.00 0.00 179.01 179.16 1o6z h ASP 57 N 1.11 0.45 -0.46 1.04 3.45 -1.86 0.16 116.42 120.31 1o6z h ASP 57 Ca 0.29 0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.69 1o6z h ASP 57 Cb -0.06 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1o6z h ASP 57 CO -0.06 0.23 -0.25 0.44 -1.57 0.00 0.00 179.24 178.03 1o6z h ASP 58 N 0.59 1.01 -0.15 6.45 3.45 -1.56 -2.01 116.42 124.20 1o6z h ASP 58 Ca 0.39 -0.41 -0.13 0.00 0.43 0.00 0.00 57.03 57.31 1o6z h ASP 58 Cb 0.48 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1o6z h ASP 58 CO -0.32 1.20 -0.42 0.74 -1.57 0.00 0.00 179.24 178.88 1o6z h THR 59 N 0.82 1.35 -0.83 0.35 2.02 -0.85 0.27 112.91 116.05 1o6z h THR 59 Ca 0.10 -1.70 0.03 0.00 0.77 0.00 0.00 66.41 65.61 1o6z h THR 59 Cb 0.84 2.03 -0.05 0.00 -1.74 0.00 0.00 68.15 69.23 1o6z h THR 59 CO 0.07 0.52 0.55 0.58 0.37 0.00 0.00 175.52 177.61 1o6z h VAL 60 N 0.18 1.15 0.24 3.16 2.07 -0.46 -2.18 116.25 120.41 1o6z h VAL 60 Ca -0.01 -0.36 -0.33 0.00 0.82 0.00 0.00 66.70 66.82 1o6z h VAL 60 Cb 1.04 0.01 0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1o6z h VAL 60 CO 0.09 0.19 -1.46 1.23 0.02 0.00 0.00 177.57 177.65 1o6z h GLY 61 N 1.05 0.57 1.29 2.17 0.00 -0.77 -2.47 103.07 104.91 1o6z h GLY 61 Ca 0.32 -1.46 0.04 0.00 0.00 0.00 0.00 47.33 46.23 1o6z h GLY 61 CO -0.09 1.28 0.38 1.46 0.00 0.00 0.00 176.54 179.57 1o6z h GLN 62 N 0.14 0.62 -0.12 4.80 1.08 -0.30 -1.48 115.11 119.83 1o6z h GLN 62 Ca -0.24 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 56.83 1o6z h GLN 62 Cb 2.14 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 29.43 1o6z h GLN 62 CO 0.26 0.41 -0.26 0.00 -0.95 0.00 0.00 178.83 178.29 1o6z h ALA 63 N 1.67 0.20 -0.72 3.87 0.00 -1.22 -1.30 119.26 121.75 1o6z h ALA 63 Ca 0.24 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1o6z h ALA 63 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1o6z h ALA 63 CO -0.07 0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.62 1o6z h ALA 64 N 0.53 1.06 -0.21 0.00 0.00 -1.18 -1.60 119.26 117.85 1o6z h ALA 64 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1o6z h ALA 64 Cb 0.86 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o6z h ALA 64 CO 0.06 0.64 -0.62 0.22 0.00 0.00 0.00 179.25 179.55 1o6z h ASP 65 N 1.07 0.84 -0.23 0.00 3.58 -1.20 -2.10 116.42 118.37 1o6z h ASP 65 Ca 0.24 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1o6z h ASP 65 Cb 0.27 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1o6z h ASP 65 CO -0.01 1.25 0.09 0.74 -2.88 0.00 0.00 179.24 178.43 1o6z h THR 66 N 0.55 1.17 -0.83 2.25 2.02 -1.00 0.45 112.91 117.51 1o6z h THR 66 Ca -0.01 -0.52 0.16 0.00 0.77 0.00 0.00 66.41 66.81 1o6z h THR 66 Cb 1.21 1.08 -0.10 0.00 -1.74 0.00 0.00 68.15 68.60 1o6z h THR 66 CO 0.13 0.17 0.39 0.78 0.37 0.00 0.00 175.52 177.35 1o6z h ASN 67 N 0.23 0.41 -0.44 4.18 -0.26 -1.20 -1.23 115.58 117.26 1o6z h ASN 67 Ca 0.08 0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.79 1o6z h ASN 67 Cb 0.18 0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1o6z h ASN 67 CO -0.01 0.14 -0.26 0.45 -1.06 0.00 0.00 177.43 176.69 1o6z h HIS 68 N 0.52 1.12 -0.52 1.19 3.86 -0.88 -2.56 115.15 117.88 1o6z h HIS 68 Ca 0.47 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1o6z h HIS 68 Cb 0.74 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1o6z h HIS 68 CO -0.12 1.11 0.22 0.78 0.86 0.00 0.00 177.93 180.78 1o6z h GLY 69 N 0.86 0.80 -1.89 2.45 0.00 0.03 -3.22 103.07 102.09 1o6z h GLY 69 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1o6z h GLY 69 CO 0.07 0.36 0.00 0.29 0.00 0.00 0.00 176.54 177.27 1o6z n ILE 70 N -4.35 0.62 0.21 2.60 -5.35 -0.55 -4.69 119.36 107.83 1o6z n ILE 70 Ca 0.04 -0.81 0.07 0.00 -0.27 0.00 0.00 62.75 61.78 1o6z n ILE 70 Cb 0.15 0.84 0.44 0.00 -1.74 0.00 0.00 39.64 39.33 1o6z n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o6z h ALA 71 N 3.50 1.16 -0.00 -1.28 0.00 -1.47 -0.96 119.26 120.20 1o6z h ALA 71 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o6z h ALA 71 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1o6z h ALA 71 CO 0.00 0.38 -0.49 0.66 0.00 0.00 0.00 179.25 179.80 1o6z n TYR 72 N -3.69 0.00 0.00 0.00 4.02 -1.26 -4.63 117.16 111.61 1o6z n TYR 72 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1o6z n TYR 72 Cb 0.41 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1o6z n TYR 72 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1o6z n ASP 73 N -1.47 2.34 -3.71 7.72 8.00 -0.75 -5.09 116.55 123.59 1o6z n ASP 73 Ca 0.06 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 1o6z n ASP 73 Cb 0.34 0.85 -0.10 0.00 -0.02 0.00 0.00 41.12 42.19 1o6z n ASP 73 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1o6z s SER 74 N -1.32 -0.50 0.00 -2.24 0.15 -0.44 -4.81 113.70 104.54 1o6z s SER 74 Ca 0.00 0.93 0.31 0.00 0.70 0.00 0.00 55.95 57.89 1o6z s SER 74 Cb 0.00 0.91 1.66 0.00 -1.71 0.00 0.00 66.02 66.88 1o6z s SER 74 CO 0.00 -0.17 2.10 0.59 1.20 0.00 0.00 173.24 176.97 1o6z n ASN 75 N 3.22 0.14 -4.69 5.45 3.02 -1.26 -4.64 115.26 116.49 1o6z n ASN 75 Ca -0.16 -0.70 -0.44 0.00 -0.03 0.00 0.00 54.58 53.25 1o6z n ASN 75 Cb 0.57 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1o6z n ASN 75 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1o6z n THR 76 N -1.02 0.15 -3.36 3.41 -1.04 -1.26 -4.94 114.28 106.22 1o6z n THR 76 Ca 0.20 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.75 1o6z n THR 76 Cb 0.19 -1.91 -0.09 0.00 -1.82 0.00 0.00 70.33 66.69 1o6z n THR 76 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1o6z s ARG 77 N 1.77 3.06 -0.09 -2.82 0.52 -0.46 -4.94 118.95 115.98 1o6z s ARG 77 Ca 0.79 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 55.04 1o6z s ARG 77 Cb -0.55 -3.98 -0.05 0.00 0.52 0.00 0.00 34.95 30.89 1o6z s ARG 77 CO 0.36 -0.83 0.26 0.08 0.02 0.00 0.00 175.30 175.19 1o6z s VAL 78 N 2.00 5.30 0.12 3.52 1.01 -1.26 -1.69 120.40 129.41 1o6z s VAL 78 Ca 0.10 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 1o6z s VAL 78 Cb -0.18 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1o6z s VAL 78 CO 0.12 0.55 0.29 0.00 0.00 0.00 0.00 175.10 176.07 1o6z s ARG 79 N -0.67 1.02 0.23 2.72 1.70 -0.34 -4.82 118.95 118.79 1o6z s ARG 79 Ca 0.18 -0.93 -0.26 0.00 -0.47 0.00 0.00 55.73 54.24 1o6z s ARG 79 Cb -0.14 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.55 1o6z s ARG 79 CO 0.07 -0.37 0.85 -1.14 -1.08 0.00 0.00 175.30 173.63 1o6z s GLN 80 N -3.87 4.60 0.32 3.89 -0.44 -1.26 -0.37 119.66 122.52 1o6z s GLN 80 Ca 0.08 1.24 -0.07 0.00 -2.50 0.00 0.00 55.36 54.11 1o6z s GLN 80 Cb 0.03 -3.09 0.01 0.00 -1.64 0.00 0.00 33.01 28.32 1o6z s GLN 80 CO -0.08 0.46 0.51 0.20 0.50 0.00 0.00 175.29 176.88 1o6z s GLY 81 N -1.35 1.09 0.00 2.59 0.00 -0.77 -4.81 107.32 104.06 1o6z s GLY 81 Ca 0.42 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1o6z s GLY 81 CO 0.26 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 173.15 1o6z n GLY 84 N -0.50 1.96 0.16 0.20 0.00 -1.26 -4.33 105.19 101.42 1o6z n GLY 84 Ca -0.01 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.92 1o6z n GLY 84 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o6z h TYR 85 N 0.01 0.00 -1.01 1.61 0.05 -1.96 -1.02 116.97 114.65 1o6z h TYR 85 Ca 0.00 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.93 1o6z h TYR 85 Cb 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.65 1o6z h TYR 85 CO 0.00 0.47 0.63 1.49 -1.05 0.00 0.00 178.16 179.70 1o6z h GLU 86 N 0.00 0.88 0.00 4.88 4.81 -1.95 -1.98 114.58 121.22 1o6z h GLU 86 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1o6z h GLU 86 Cb 1.10 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1o6z h GLU 86 CO 0.06 0.58 0.00 -0.25 -0.73 0.00 0.00 179.01 178.67 1o6z n ASP 87 N -4.68 0.36 0.14 1.04 8.00 -0.39 -2.66 116.55 118.36 1o6z n ASP 87 Ca 0.21 0.57 0.13 0.00 0.71 0.00 0.00 54.79 56.41 1o6z n ASP 87 Cb 0.45 -0.65 0.38 0.00 -0.02 0.00 0.00 41.12 41.27 1o6z n ASP 87 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1o6z h THR 88 N 0.00 0.00 -0.99 -3.53 1.35 -1.37 -3.47 112.91 104.90 1o6z h THR 88 Ca 0.00 -0.56 -0.79 0.00 -0.55 0.00 0.00 66.41 64.50 1o6z h THR 88 Cb 0.41 1.53 0.05 0.00 -1.73 0.00 0.00 68.15 68.40 1o6z h THR 88 CO 0.00 0.00 0.12 0.00 -0.25 0.00 0.00 175.52 175.39 1o6z n ALA 89 N -1.87 -3.42 -0.66 6.62 0.00 -1.09 -1.46 120.51 118.64 1o6z n ALA 89 Ca 0.05 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1o6z n ALA 89 Cb 0.42 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1o6z n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6z n GLY 90 N 1.74 0.63 3.77 0.00 0.00 -1.25 -5.02 105.19 105.05 1o6z n GLY 90 Ca 0.21 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1o6z n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o6z s SER 91 N -2.37 6.16 -0.19 1.61 0.01 -0.53 -4.52 113.70 113.86 1o6z s SER 91 Ca 0.00 2.46 -0.20 0.00 1.31 0.00 0.00 55.95 59.52 1o6z s SER 91 Cb 0.00 -2.62 -0.20 0.00 0.21 0.00 0.00 66.02 63.41 1o6z s SER 91 CO 0.00 -0.94 0.26 0.44 0.41 0.00 0.00 173.24 173.41 1o6z h ASP 92 N 2.24 0.06 -4.06 2.44 3.32 -0.73 -3.44 116.42 116.26 1o6z h ASP 92 Ca -0.49 -0.58 -0.53 0.00 0.02 0.00 0.00 57.03 55.45 1o6z h ASP 92 Cb 1.25 -0.02 -0.30 0.00 0.22 0.00 0.00 39.33 40.48 1o6z h ASP 92 CO 0.61 1.52 -0.83 -0.69 -1.72 0.00 0.00 179.24 178.14 1o6z s VAL 93 N -2.38 1.28 -0.21 -1.35 1.01 -1.17 -1.69 120.40 115.89 1o6z s VAL 93 Ca -0.28 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1o6z s VAL 93 Cb 0.06 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1o6z s VAL 93 CO 0.62 0.37 -0.16 -0.69 0.00 0.00 0.00 175.10 175.24 1o6z s VAL 94 N -0.13 2.14 -0.39 2.92 1.01 0.08 -0.89 120.40 125.15 1o6z s VAL 94 Ca 0.01 -1.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.55 1o6z s VAL 94 Cb -0.09 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.27 1o6z s VAL 94 CO 0.01 0.32 0.85 -0.69 0.00 0.00 0.00 175.10 175.59 1o6z s VAL 95 N 1.22 4.64 -0.32 2.92 1.01 0.27 -0.45 120.40 129.69 1o6z s VAL 95 Ca -0.00 0.92 -0.16 0.00 0.00 0.00 0.00 61.98 62.74 1o6z s VAL 95 Cb -0.16 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 1o6z s VAL 95 CO -0.10 -0.55 0.42 -0.63 0.00 0.00 0.00 175.10 174.24 1o6z s ILE 96 N 3.34 5.12 0.00 2.22 1.01 -0.42 -0.17 121.20 132.30 1o6z s ILE 96 Ca 0.34 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1o6z s ILE 96 Cb -0.12 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1o6z s ILE 96 CO 0.19 -0.05 0.58 0.35 0.00 0.00 0.00 174.94 176.01 1o6z n THR 97 N 5.26 0.30 -1.34 2.92 -2.24 -0.13 -1.39 114.28 117.66 1o6z n THR 97 Ca -0.07 -0.54 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 1o6z n THR 97 Cb 0.50 0.99 0.13 0.00 -2.10 0.00 0.00 70.33 69.84 1o6z n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6z s ALA 98 N -0.30 1.71 0.00 6.98 0.00 -1.21 -4.66 121.76 124.28 1o6z s ALA 98 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1o6z s ALA 98 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1o6z s ALA 98 CO 0.00 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 173.96 1o6z n GLY 99 N -1.53 3.14 3.83 0.00 0.00 -1.26 -4.47 105.19 104.89 1o6z n GLY 99 Ca 0.07 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 1o6z n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6z s ILE 100 N -2.00 4.90 0.20 -0.61 1.01 -1.26 -5.06 121.20 118.38 1o6z s ILE 100 Ca 0.00 1.00 -0.31 0.00 0.00 0.00 0.00 60.65 61.34 1o6z s ILE 100 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 1o6z s ILE 100 CO 0.00 0.55 1.57 -2.16 0.00 0.00 0.00 174.94 174.90 1o6z s PRO 101 N -1.14 4.20 0.31 2.79 0.04 -1.26 -4.98 135.00 134.96 1o6z s PRO 101 Ca 0.27 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.43 1o6z s PRO 101 Cb -0.18 -3.12 -0.11 0.00 0.04 0.00 0.00 34.50 31.13 1o6z s PRO 101 CO 0.16 -0.60 1.55 0.50 0.04 0.00 0.00 177.00 178.65 1o6z s ARG 102 N 0.66 4.14 0.20 4.56 3.52 -1.26 -5.01 118.95 125.76 1o6z s ARG 102 Ca 0.68 2.54 -0.03 0.00 -0.13 0.00 0.00 55.73 58.79 1o6z s ARG 102 Cb -0.45 -3.02 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1o6z s ARG 102 CO 0.36 -0.58 0.42 -0.65 -0.81 0.00 0.00 175.30 174.04 1o6z s GLN 103 N -0.91 3.59 0.34 5.12 -1.52 -1.26 -5.03 119.66 119.98 1o6z s GLN 103 Ca 0.60 -0.15 -0.27 0.00 -1.95 0.00 0.00 55.36 53.59 1o6z s GLN 103 Cb -0.47 -2.80 -0.13 0.00 -0.22 0.00 0.00 33.01 29.40 1o6z s GLN 103 CO 0.51 0.39 1.06 -2.30 -0.25 0.00 0.00 175.29 174.70 1o6z n PRO 105 N -0.40 1.51 -0.48 2.91 -0.02 -1.26 -2.09 135.00 135.18 1o6z n PRO 105 Ca -0.03 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1o6z n PRO 105 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1o6z n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6z n GLY 106 N 1.12 1.71 3.67 -1.23 0.00 -1.26 -5.03 105.19 104.17 1o6z n GLY 106 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1o6z n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o6z s GLN 107 N -0.12 4.32 0.77 1.61 -0.21 -0.89 -5.06 119.66 120.07 1o6z s GLN 107 Ca 0.00 1.16 -0.11 0.00 0.02 0.00 0.00 55.36 56.43 1o6z s GLN 107 Cb 0.00 -3.58 0.05 0.00 1.00 0.00 0.00 33.01 30.48 1o6z s GLN 107 CO 0.00 -0.38 1.09 0.95 -2.12 0.00 0.00 175.29 174.82 1o6z s THR 108 N 2.31 3.37 0.38 -0.19 -4.23 -1.26 -4.92 115.64 111.09 1o6z s THR 108 Ca 0.42 0.44 0.12 0.00 -1.18 0.00 0.00 61.69 61.49 1o6z s THR 108 Cb -0.17 -3.19 0.11 0.00 1.34 0.00 0.00 72.50 70.60 1o6z s THR 108 CO 0.12 -0.58 1.85 0.08 -0.54 0.00 0.00 174.62 175.55 1o6z h ARG 109 N -0.97 0.06 -0.03 3.99 0.11 -1.98 -1.71 114.38 113.84 1o6z h ARG 109 Ca -0.46 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 59.46 1o6z h ARG 109 Cb 1.25 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 1o6z h ARG 109 CO 0.58 0.38 -0.60 0.82 0.10 0.00 0.00 179.97 181.25 1o6z h ILE 110 N 0.06 1.41 -0.23 0.08 2.04 -1.98 -1.45 117.51 117.43 1o6z h ILE 110 Ca 0.01 -2.01 -0.20 0.00 1.00 0.00 0.00 64.86 63.66 1o6z h ILE 110 Cb 0.59 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1o6z h ILE 110 CO 0.04 0.58 -0.64 -0.78 0.00 0.00 0.00 178.15 177.36 1o6z h ASP 111 N 0.08 0.95 -0.52 1.72 1.82 -1.87 -1.26 116.42 117.35 1o6z h ASP 111 Ca -0.01 -0.55 -0.08 0.00 -0.39 0.00 0.00 57.03 56.00 1o6z h ASP 111 Cb 1.08 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.79 1o6z h ASP 111 CO 0.08 1.35 0.03 0.25 -1.61 0.00 0.00 179.24 179.34 1o6z h LEU 112 N 0.61 0.91 -0.48 2.28 5.85 -1.28 -2.26 115.31 120.95 1o6z h LEU 112 Ca -0.01 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1o6z h LEU 112 Cb 1.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1o6z h LEU 112 CO 0.14 0.95 0.25 0.00 -0.34 0.00 0.00 178.44 179.44 1o6z h ALA 113 N 1.15 0.61 -1.02 1.25 0.00 -1.20 -0.29 119.26 119.76 1o6z h ALA 113 Ca 0.17 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.22 1o6z h ALA 113 Cb 0.47 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 1o6z h ALA 113 CO 0.02 0.16 0.62 0.78 0.00 0.00 0.00 179.25 180.82 1o6z h GLY 114 N 0.63 1.73 0.66 0.00 0.00 -0.75 -0.25 103.07 105.09 1o6z h GLY 114 Ca 0.17 -0.29 -0.33 0.00 0.00 0.00 0.00 47.33 46.88 1o6z h GLY 114 CO -0.02 -0.21 -1.70 -0.55 0.00 0.00 0.00 176.54 174.06 1o6z h ASP 115 N 0.54 0.45 1.51 0.19 5.19 -1.01 -3.35 116.42 119.94 1o6z h ASP 115 Ca 0.63 -0.90 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1o6z h ASP 115 Cb 1.29 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1o6z h ASP 115 CO -0.43 1.75 0.00 0.78 -3.12 0.00 0.00 179.24 178.22 1o6z h ASN 116 N -0.09 0.00 -0.46 6.45 2.35 -1.04 -3.36 115.58 119.43 1o6z h ASN 116 Ca -0.36 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1o6z h ASN 116 Cb 1.93 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.28 1o6z h ASN 116 CO 0.09 0.00 0.29 0.00 -1.65 0.00 0.00 177.43 176.16 1o6z h ALA 117 N 2.13 0.59 -0.40 -0.83 0.00 -1.17 -1.62 119.26 117.96 1o6z h ALA 117 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1o6z h ALA 117 Cb 0.75 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1o6z h ALA 117 CO 0.00 0.00 -0.05 -1.35 0.00 0.00 0.00 179.25 177.85 1o6z h PRO 118 N 0.59 0.66 0.32 0.00 0.11 -1.78 -1.66 132.00 130.25 1o6z h PRO 118 Ca 0.18 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1o6z h PRO 118 Cb -0.03 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1o6z h PRO 118 CO -0.06 0.72 -0.18 0.82 -0.21 0.00 0.00 178.00 179.08 1o6z h ILE 119 N 0.62 0.61 -0.74 4.15 2.04 -1.55 0.32 117.51 122.97 1o6z h ILE 119 Ca 0.12 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.14 1o6z h ILE 119 Cb 0.46 0.61 -0.13 0.00 -0.74 0.00 0.00 36.82 37.02 1o6z h ILE 119 CO 0.02 0.00 -0.03 0.24 0.00 0.00 0.00 178.15 178.38 1o6z h MET 120 N -0.48 0.08 -0.36 2.37 2.86 -1.09 -0.92 114.93 117.39 1o6z h MET 120 Ca -0.04 -0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 1o6z h MET 120 Cb 0.39 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1o6z h MET 120 CO 0.04 0.05 -0.28 0.93 1.06 0.00 0.00 176.91 178.72 1o6z h GLU 121 N 0.08 0.75 -0.03 1.72 5.08 -1.00 -2.22 114.58 118.97 1o6z h GLU 121 Ca 0.39 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1o6z h GLU 121 Cb 0.67 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1o6z h GLU 121 CO -0.67 0.94 -0.00 0.22 -1.00 0.00 0.00 179.01 178.50 1o6z h ASP 122 N 0.64 0.05 -0.46 1.42 3.58 -0.82 -1.00 116.42 119.83 1o6z h ASP 122 Ca 0.08 -0.32 0.09 0.00 0.42 0.00 0.00 57.03 57.30 1o6z h ASP 122 Cb 0.80 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.76 1o6z h ASP 122 CO 0.07 0.36 -0.00 0.40 -2.88 0.00 0.00 179.24 177.18 1o6z h ILE 123 N -0.26 0.64 -0.40 2.25 2.04 -1.10 0.18 117.51 120.87 1o6z h ILE 123 Ca 0.01 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1o6z h ILE 123 Cb 0.33 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1o6z h ILE 123 CO 0.00 0.02 0.05 -0.61 0.00 0.00 0.00 178.15 177.61 1o6z h GLN 124 N 0.11 0.61 -0.51 2.37 4.15 -1.47 0.25 115.11 120.61 1o6z h GLN 124 Ca 0.23 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 1o6z h GLN 124 Cb 0.34 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1o6z h GLN 124 CO -0.39 0.59 0.09 1.03 -1.93 0.00 0.00 178.83 178.23 1o6z h SER 125 N 0.58 0.80 -0.57 -0.69 0.87 -0.69 -1.53 113.55 112.32 1o6z h SER 125 Ca 0.13 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 1o6z h SER 125 Cb 0.30 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1o6z h SER 125 CO 0.01 0.85 0.13 0.28 -0.53 0.00 0.00 176.83 177.57 1o6z h SER 126 N 0.72 0.88 -0.04 6.23 0.02 -0.26 -2.92 113.55 118.19 1o6z h SER 126 Ca 0.16 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1o6z h SER 126 Cb 0.38 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1o6z h SER 126 CO 0.01 0.89 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.51 1o6z h LEU 127 N 0.83 0.07 -2.43 5.07 3.38 -0.51 -3.23 115.31 118.49 1o6z h LEU 127 Ca 0.18 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1o6z h LEU 127 Cb 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1o6z h LEU 127 CO 0.00 0.39 0.18 0.44 0.09 0.00 0.00 178.44 179.55 1o6z h ASP 128 N -0.26 0.00 1.29 -0.43 3.32 -1.22 -1.63 116.42 117.48 1o6z h ASP 128 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1o6z h ASP 128 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1o6z h ASP 128 CO 0.00 0.00 0.00 1.05 -1.72 0.00 0.00 179.24 178.57 1o6z h GLU 129 N 0.00 0.00 0.00 3.56 4.11 -1.53 -3.31 114.58 117.41 1o6z h GLU 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1o6z h GLU 129 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1o6z h GLU 129 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1o6z n HIS 130 N -2.32 0.00 -4.22 2.06 8.25 -0.80 -5.14 115.22 113.04 1o6z n HIS 130 Ca 0.04 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 1o6z n HIS 130 Cb 0.38 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 1o6z n HIS 130 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1o6z n ASN 131 N -0.04 -0.58 -4.75 0.41 4.13 -0.68 -3.84 115.26 109.91 1o6z n ASN 131 Ca 0.00 -2.76 -0.34 0.00 1.68 0.00 0.00 54.58 53.16 1o6z n ASN 131 Cb 0.08 1.35 0.05 0.00 -1.54 0.00 0.00 39.78 39.72 1o6z n ASN 131 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1o6z s ASP 132 N -2.87 4.91 -0.10 6.41 -4.77 -1.26 -4.31 116.67 114.68 1o6z s ASP 132 Ca 0.32 2.17 -0.32 0.00 -3.30 0.00 0.00 52.55 51.42 1o6z s ASP 132 Cb 0.02 -2.57 0.12 0.00 -1.09 0.00 0.00 42.92 39.40 1o6z s ASP 132 CO 0.23 -1.77 1.10 -0.72 0.70 0.00 0.00 175.17 174.71 1o6z s TYR 133 N -2.08 -0.19 -0.17 2.11 1.13 -1.26 -4.90 117.35 111.99 1o6z s TYR 133 Ca 0.71 0.09 -0.06 0.00 -1.41 0.00 0.00 57.07 56.41 1o6z s TYR 133 Cb -0.25 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 1o6z s TYR 133 CO 0.40 -0.35 0.02 0.42 -2.51 0.00 0.00 175.55 173.53 1o6z s ILE 134 N -2.68 4.41 -0.01 -3.49 1.01 -0.68 -4.82 121.20 114.93 1o6z s ILE 134 Ca 0.09 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.59 1o6z s ILE 134 Cb -0.00 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1o6z s ILE 134 CO -0.06 0.48 -0.05 -0.94 0.00 0.00 0.00 174.94 174.37 1o6z s SER 135 N 0.32 4.75 -0.27 3.58 1.04 -0.28 -0.74 113.70 122.10 1o6z s SER 135 Ca 0.00 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 1o6z s SER 135 Cb -0.13 -1.16 0.08 0.00 0.10 0.00 0.00 66.02 64.92 1o6z s SER 135 CO 0.01 0.29 0.05 -0.22 0.98 0.00 0.00 173.24 174.36 1o6z s LEU 136 N -1.37 2.24 -0.17 2.42 2.96 0.40 -1.91 118.68 123.25 1o6z s LEU 136 Ca 0.17 -1.39 -0.05 0.00 -0.22 0.00 0.00 54.13 52.64 1o6z s LEU 136 Cb -0.11 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 1o6z s LEU 136 CO 0.07 -0.35 0.00 -0.89 -1.32 0.00 0.00 176.35 173.87 1o6z s THR 137 N 1.58 4.22 -0.14 3.68 2.01 -0.01 -1.30 115.64 125.67 1o6z s THR 137 Ca 0.04 -0.24 0.20 0.00 0.31 0.00 0.00 61.69 62.00 1o6z s THR 137 Cb -0.18 -2.88 -0.15 0.00 0.01 0.00 0.00 72.50 69.30 1o6z s THR 137 CO -0.16 0.47 0.74 0.35 -0.69 0.00 0.00 174.62 175.33 1o6z n THR 138 N 3.65 0.77 -1.67 -0.82 -2.24 -0.48 -0.75 114.28 112.73 1o6z n THR 138 Ca -0.17 -0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 60.55 1o6z n THR 138 Cb 0.52 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 1o6z n THR 138 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1o6z n SER 139 N -2.67 2.50 -4.61 3.42 7.64 -1.25 -4.61 113.62 114.04 1o6z n SER 139 Ca -0.08 1.19 -0.30 0.00 1.01 0.00 0.00 58.87 60.69 1o6z n SER 139 Cb 0.72 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 1o6z n SER 139 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1o6z s ASN 140 N -0.20 4.58 -0.12 6.43 0.02 -1.26 -2.78 114.94 121.61 1o6z s ASN 140 Ca 0.59 -0.34 -0.29 0.00 -1.02 0.00 0.00 52.86 51.80 1o6z s ASN 140 Cb -0.61 -0.94 -0.03 0.00 0.02 0.00 0.00 41.25 39.69 1o6z s ASN 140 CO 0.59 0.17 1.35 -2.16 0.02 0.00 0.00 177.10 177.07 1o6z s PRO 141 N -2.29 4.23 0.11 -0.60 0.04 -1.26 -4.80 135.00 130.43 1o6z s PRO 141 Ca 0.23 1.80 -0.22 0.00 0.04 0.00 0.00 61.00 62.84 1o6z s PRO 141 Cb -0.11 -3.79 -0.07 0.00 0.04 0.00 0.00 34.50 30.57 1o6z s PRO 141 CO 0.15 -0.71 1.70 -0.39 0.04 0.00 0.00 177.00 177.79 1o6z h VAL 142 N 5.45 0.76 -0.99 -0.36 -1.51 -1.77 -1.84 116.25 115.98 1o6z h VAL 142 Ca -0.30 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1o6z h VAL 142 Cb 1.13 0.76 -0.05 0.00 -2.13 0.00 0.00 31.29 31.00 1o6z h VAL 142 CO 0.96 0.00 0.66 0.44 -1.23 0.00 0.00 177.57 178.40 1o6z h ASP 143 N -0.12 1.14 -0.03 4.19 3.32 -1.88 -0.02 116.42 123.01 1o6z h ASP 143 Ca 0.06 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1o6z h ASP 143 Cb 0.20 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1o6z h ASP 143 CO -0.13 0.82 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.95 1o6z h LEU 144 N 1.34 0.22 -0.83 1.55 3.38 -1.83 -2.86 115.31 116.29 1o6z h LEU 144 Ca 0.37 -0.67 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1o6z h LEU 144 Cb -0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1o6z h LEU 144 CO -0.08 0.86 0.14 -0.07 0.09 0.00 0.00 178.44 179.38 1o6z h LEU 145 N -0.40 0.96 -0.31 1.67 3.38 -1.14 0.30 115.31 119.77 1o6z h LEU 145 Ca -0.01 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1o6z h LEU 145 Cb 0.86 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1o6z h LEU 145 CO 0.04 0.94 -0.28 -1.13 0.09 0.00 0.00 178.44 178.10 1o6z h ASN 146 N 0.97 0.78 -0.68 -0.43 -1.24 -1.14 -1.30 115.58 112.53 1o6z h ASN 146 Ca 0.20 -0.46 0.14 0.00 0.71 0.00 0.00 56.30 56.89 1o6z h ASN 146 Cb 0.36 -0.22 -0.10 0.00 0.73 0.00 0.00 38.32 39.09 1o6z h ASN 146 CO 0.00 1.08 0.12 -0.09 -1.29 0.00 0.00 177.43 177.26 1o6z h ARG 147 N 0.49 0.23 -0.34 6.67 2.43 -1.25 -1.69 114.38 120.91 1o6z h ARG 147 Ca 0.05 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1o6z h ARG 147 Cb 0.85 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1o6z h ARG 147 CO 0.07 0.15 0.05 1.25 -1.51 0.00 0.00 179.97 179.98 1o6z h HIS 148 N 0.23 0.61 -1.00 2.20 2.76 -0.41 0.12 115.15 119.66 1o6z h HIS 148 Ca 0.37 -0.09 0.14 0.00 -2.20 0.00 0.00 60.37 58.59 1o6z h HIS 148 Cb 0.61 -0.17 -0.09 0.00 1.55 0.00 0.00 27.41 29.32 1o6z h HIS 148 CO -0.28 0.64 0.62 -0.07 -1.30 0.00 0.00 177.93 177.54 1o6z h LEU 149 N 0.40 0.88 0.13 0.26 3.38 -0.90 0.27 115.31 119.72 1o6z h LEU 149 Ca 0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1o6z h LEU 149 Cb 0.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o6z h LEU 149 CO 0.01 0.44 -0.06 0.22 0.09 0.00 0.00 178.44 179.13 1o6z h TYR 150 N 0.93 -0.16 0.00 1.13 3.20 -0.47 -2.74 116.97 118.85 1o6z h TYR 150 Ca 0.51 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.34 1o6z h TYR 150 Cb 0.59 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1o6z h TYR 150 CO -0.00 0.16 -0.15 0.93 -1.64 0.00 0.00 178.16 177.45 1o6z h GLU 151 N -0.49 0.00 0.00 1.82 4.39 -0.43 -2.91 114.58 116.97 1o6z h GLU 151 Ca -0.02 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.47 1o6z h GLU 151 Cb 0.39 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 1o6z h GLU 151 CO 0.03 0.15 -1.41 0.00 -1.16 0.00 0.00 179.01 176.62 1o6z h ALA 152 N 1.85 0.67 -3.76 3.43 0.00 -1.02 -3.47 119.26 116.96 1o6z h ALA 152 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1o6z h ALA 152 Cb 0.31 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o6z h ALA 152 CO 0.02 1.16 0.00 0.41 0.00 0.00 0.00 179.25 180.84 1o6z n GLY 153 N 1.43 1.60 0.06 0.00 0.00 -1.03 -5.05 105.19 102.20 1o6z n GLY 153 Ca -0.10 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 43.89 1o6z n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o6z n ASP 154 N -2.57 2.20 -4.86 1.61 2.03 -1.26 -4.96 116.55 108.74 1o6z n ASP 154 Ca 0.00 -2.44 -0.32 0.00 0.52 0.00 0.00 54.79 52.55 1o6z n ASP 154 Cb 0.00 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.16 1o6z n ASP 154 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1o6z s ARG 155 N -1.76 3.93 0.61 -0.67 0.52 -1.26 -5.07 118.95 115.25 1o6z s ARG 155 Ca 0.14 0.56 -0.19 0.00 -0.52 0.00 0.00 55.73 55.72 1o6z s ARG 155 Cb 0.12 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 1o6z s ARG 155 CO 0.02 0.17 1.18 0.45 0.02 0.00 0.00 175.30 177.14 1o6z n SER 156 N -0.41 1.68 0.00 0.23 2.88 -1.26 -4.93 113.62 111.81 1o6z n SER 156 Ca 0.03 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.56 1o6z n SER 156 Cb 0.53 -1.50 0.60 0.00 -0.75 0.00 0.00 64.21 63.09 1o6z n SER 156 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1o6z h ARG 157 N 0.65 0.18 0.00 -1.46 0.11 -1.95 -1.48 114.38 110.43 1o6z h ARG 157 Ca -0.50 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 1o6z h ARG 157 Cb 1.34 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 32.38 1o6z h ARG 157 CO 0.53 0.12 -0.00 0.93 0.10 0.00 0.00 179.97 181.65 1o6z h GLU 158 N 0.19 0.00 0.00 0.08 3.07 -1.91 -2.84 114.58 113.17 1o6z h GLU 158 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1o6z h GLU 158 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1o6z h GLU 158 CO -0.04 0.00 -0.73 1.96 -1.40 0.00 0.00 179.01 178.81 1o6z h GLN 159 N 0.00 0.00 -3.64 2.33 4.20 -1.47 -2.29 115.11 114.24 1o6z h GLN 159 Ca -0.00 0.00 -0.73 0.00 0.06 0.00 0.00 58.65 57.98 1o6z h GLN 159 Cb 0.00 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 27.46 1o6z h GLN 159 CO 0.00 0.00 -0.20 0.08 -0.67 0.00 0.00 178.83 178.04 1o6z s VAL 160 N -3.20 4.35 -0.13 -0.54 1.01 -1.07 -1.13 120.40 119.69 1o6z s VAL 160 Ca 0.05 -2.85 -0.02 0.00 0.00 0.00 0.00 61.98 59.16 1o6z s VAL 160 Cb 0.13 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1o6z s VAL 160 CO 0.74 -0.94 -0.08 -0.63 0.00 0.00 0.00 175.10 174.19 1o6z s ILE 161 N -0.06 3.52 -0.21 2.22 1.01 -0.81 -4.70 121.20 122.16 1o6z s ILE 161 Ca 0.18 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 1o6z s ILE 161 Cb -0.17 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1o6z s ILE 161 CO -0.05 0.52 0.09 -0.83 0.00 0.00 0.00 174.94 174.67 1o6z s GLY 162 N 0.17 1.89 0.17 6.18 0.00 -0.46 -0.83 107.32 114.44 1o6z s GLY 162 Ca -0.04 -0.88 -0.18 0.00 0.00 0.00 0.00 44.72 43.62 1o6z s GLY 162 CO 0.04 0.26 0.65 -0.12 0.00 0.00 0.00 173.10 173.93 1o6z s PHE 163 N 0.86 3.67 0.00 1.90 5.36 0.07 -0.92 117.98 128.91 1o6z s PHE 163 Ca 0.05 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 1o6z s PHE 163 Cb -0.13 -2.52 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1o6z s PHE 163 CO 0.03 0.41 0.00 0.41 -1.46 0.00 0.00 175.22 174.60 1o6z n GLY 164 N 0.92 0.19 0.37 13.12 0.00 -1.26 -4.64 105.19 113.89 1o6z n GLY 164 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.16 1o6z n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o6z h GLY 165 N 0.00 1.61 2.00 -0.02 0.00 -1.84 -1.52 103.07 103.30 1o6z h GLY 165 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1o6z h GLY 165 CO 0.00 -0.14 -0.11 -0.09 0.00 0.00 0.00 176.54 176.19 1o6z h ARG 166 N 0.57 0.00 0.02 4.80 9.65 -1.88 0.51 114.38 128.05 1o6z h ARG 166 Ca 0.60 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.33 1o6z h ARG 166 Cb 1.21 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.77 1o6z h ARG 166 CO -0.38 0.11 -0.81 1.25 2.80 0.00 0.00 179.97 182.94 1o6z h LEU 167 N 0.00 0.06 -0.74 3.80 5.85 -1.66 -2.77 115.31 119.85 1o6z h LEU 167 Ca -0.00 -0.75 0.15 0.00 0.84 0.00 0.00 57.88 58.12 1o6z h LEU 167 Cb 0.80 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 1o6z h LEU 167 CO 0.01 1.33 0.26 0.44 -0.34 0.00 0.00 178.44 180.14 1o6z h ASP 168 N -0.89 0.19 -0.28 1.25 3.32 -1.17 -1.82 116.42 117.03 1o6z h ASP 168 Ca -0.21 0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1o6z h ASP 168 Cb 1.26 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1o6z h ASP 168 CO -0.09 0.06 -0.25 0.28 -1.72 0.00 0.00 179.24 177.52 1o6z h SER 169 N 0.38 0.78 -0.00 6.45 0.02 -0.99 -1.50 113.55 118.68 1o6z h SER 169 Ca 0.41 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1o6z h SER 169 Cb 0.65 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1o6z h SER 169 CO -0.43 0.99 -0.01 0.00 -1.14 0.00 0.00 176.83 176.24 1o6z h ALA 170 N 1.06 -0.01 -0.74 3.77 0.00 -1.17 0.55 119.26 122.73 1o6z h ALA 170 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o6z h ALA 170 Cb 0.76 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1o6z h ALA 170 CO 0.06 -0.51 0.45 0.00 0.00 0.00 0.00 179.25 179.26 1o6z h ARG 171 N -0.02 0.99 -0.32 0.00 3.08 -1.21 0.25 114.38 117.14 1o6z h ARG 171 Ca 0.01 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1o6z h ARG 171 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1o6z h ARG 171 CO -0.02 0.68 -0.16 0.35 -1.07 0.00 0.00 179.97 179.76 1o6z h PHE 172 N 1.01 0.78 -0.38 3.04 3.57 -1.05 -0.83 116.94 123.08 1o6z h PHE 172 Ca 0.27 -0.19 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 1o6z h PHE 172 Cb -0.06 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1o6z h PHE 172 CO 0.00 0.89 -0.31 0.00 -2.23 0.00 0.00 178.31 176.66 1o6z h ARG 173 N 0.44 0.83 -0.34 1.11 3.08 -0.48 0.17 114.38 119.18 1o6z h ARG 173 Ca 0.07 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 1o6z h ARG 173 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1o6z h ARG 173 CO 0.05 1.03 0.03 -0.92 -1.07 0.00 0.00 179.97 179.09 1o6z h TYR 174 N 0.70 0.63 -0.02 3.04 3.20 -0.29 -0.28 116.97 123.96 1o6z h TYR 174 Ca 0.08 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.69 1o6z h TYR 174 Cb 0.87 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1o6z h TYR 174 CO 0.05 0.67 -0.71 -0.39 -1.64 0.00 0.00 178.16 176.14 1o6z h VAL 175 N 0.41 1.47 -0.26 1.81 -1.51 -0.82 -2.00 116.25 115.35 1o6z h VAL 175 Ca 0.10 -2.33 -0.01 0.00 -1.23 0.00 0.00 66.70 63.23 1o6z h VAL 175 Cb 0.39 2.25 -0.01 0.00 -2.13 0.00 0.00 31.29 31.79 1o6z h VAL 175 CO 0.01 0.67 0.14 -0.07 -1.23 0.00 0.00 177.57 177.10 1o6z h LEU 176 N 0.06 0.33 -0.88 4.19 3.38 -0.45 -2.63 115.31 119.31 1o6z h LEU 176 Ca -0.01 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.01 1o6z h LEU 176 Cb 1.25 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 1o6z h LEU 176 CO 0.10 0.32 0.48 0.77 0.09 0.00 0.00 178.44 180.20 1o6z h SER 177 N 0.31 0.62 -0.23 -0.43 4.64 -0.35 -1.65 113.55 116.46 1o6z h SER 177 Ca 0.09 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1o6z h SER 177 Cb 0.07 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1o6z h SER 177 CO -0.01 0.28 0.15 -0.33 -0.87 0.00 0.00 176.83 176.05 1o6z h GLU 178 N 0.70 0.30 -0.59 4.77 4.39 -1.26 -0.98 114.58 121.92 1o6z h GLU 178 Ca 0.47 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 60.07 1o6z h GLU 178 Cb 0.63 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1o6z h GLU 178 CO -0.34 0.21 0.03 1.49 -1.16 0.00 0.00 179.01 179.24 1o6z h GLU 179 N 0.31 1.02 -0.02 2.33 4.57 -1.08 -3.15 114.58 118.56 1o6z h GLU 179 Ca 0.08 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1o6z h GLU 179 Cb -0.03 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1o6z h GLU 179 CO -0.02 0.99 -0.04 1.19 -1.18 0.00 0.00 179.01 179.95 1o6z n PHE 180 N -4.24 0.00 -3.58 0.92 3.01 -0.66 -4.96 117.46 107.95 1o6z n PHE 180 Ca 0.03 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.27 1o6z n PHE 180 Cb 0.32 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.83 1o6z n PHE 180 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1o6z n ASP 181 N 0.38 -2.95 -4.11 4.37 2.03 -0.46 -4.97 116.55 110.83 1o6z n ASP 181 Ca 0.17 -0.80 -0.18 0.00 0.52 0.00 0.00 54.79 54.50 1o6z n ASP 181 Cb 0.42 -4.31 -0.13 0.00 -0.72 0.00 0.00 41.12 36.38 1o6z n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6z s ALA 182 N -3.54 0.96 0.33 -1.67 0.00 -0.67 -5.06 121.76 112.11 1o6z s ALA 182 Ca 0.16 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1o6z s ALA 182 Cb -0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 1o6z s ALA 182 CO 0.79 0.14 1.46 -2.14 0.00 0.00 0.00 175.76 176.01 1o6z s PRO 183 N -1.27 4.20 0.44 0.00 0.02 -1.26 -4.62 135.00 132.51 1o6z s PRO 183 Ca -0.02 2.44 0.22 0.00 0.02 0.00 0.00 61.00 63.66 1o6z s PRO 183 Cb -0.08 -3.03 1.00 0.00 0.02 0.00 0.00 34.50 32.41 1o6z s PRO 183 CO 0.01 -0.45 1.88 -0.24 -0.33 0.00 0.00 177.00 177.87 1o6z h VAL 184 N 3.18 0.74 0.00 3.83 3.04 -1.92 -0.90 116.25 124.22 1o6z h VAL 184 Ca -0.49 -1.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 1o6z h VAL 184 Cb 1.23 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1o6z h VAL 184 CO 0.70 0.25 0.00 1.56 -1.01 0.00 0.00 177.57 179.07 1o6z h GLN 185 N 0.00 0.00 -0.25 4.17 4.20 -1.97 -2.13 115.11 119.13 1o6z h GLN 185 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o6z h GLN 185 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1o6z h GLN 185 CO 0.03 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.28 1o6z n ASN 186 N -2.72 2.40 -4.59 1.46 3.02 -0.34 -4.85 115.26 109.64 1o6z n ASN 186 Ca -0.00 -1.84 -0.34 0.00 -0.03 0.00 0.00 54.58 52.37 1o6z n ASN 186 Cb 0.20 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 1o6z n ASN 186 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o6z s VAL 187 N -1.68 4.51 -0.13 2.41 1.01 -0.80 -1.62 120.40 124.09 1o6z s VAL 187 Ca 0.34 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1o6z s VAL 187 Cb 0.19 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1o6z s VAL 187 CO 0.28 0.46 -0.14 -1.61 0.00 0.00 0.00 175.10 174.09 1o6z s GLU 188 N 0.42 2.24 -0.05 2.72 2.02 0.10 -4.99 118.70 121.16 1o6z s GLU 188 Ca 0.01 -0.55 -0.21 0.00 0.02 0.00 0.00 54.97 54.24 1o6z s GLU 188 Cb -0.13 -2.01 0.04 0.00 0.10 0.00 0.00 34.13 32.14 1o6z s GLU 188 CO 0.01 -0.17 0.48 0.20 0.02 0.00 0.00 175.26 175.79 1o6z s GLY 189 N 1.31 -0.35 0.05 -1.39 0.00 -1.26 -1.20 107.32 104.49 1o6z s GLY 189 Ca 0.01 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.59 1o6z s GLY 189 CO -0.07 0.59 -0.06 -1.59 0.00 0.00 0.00 173.10 171.96 1o6z s THR 190 N -1.06 0.49 -0.10 0.90 2.01 -1.26 -4.78 115.64 111.83 1o6z s THR 190 Ca -0.11 -1.34 0.01 0.00 0.31 0.00 0.00 61.69 60.56 1o6z s THR 190 Cb -0.03 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.59 1o6z s THR 190 CO 0.06 -0.58 -0.11 -0.63 -0.69 0.00 0.00 174.62 172.67 1o6z s ILE 191 N -2.18 1.21 0.51 1.82 1.01 -1.26 -2.21 121.20 120.09 1o6z s ILE 191 Ca -0.04 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1o6z s ILE 191 Cb -0.05 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.31 1o6z s ILE 191 CO -0.02 0.39 0.35 0.18 0.00 0.00 0.00 174.94 175.84 1o6z n LEU 192 N 4.46 0.00 0.00 2.97 4.77 0.22 -4.71 117.00 124.71 1o6z n LEU 192 Ca -0.17 -2.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 1o6z n LEU 192 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1o6z n LEU 192 CO 0.21 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1o6z n GLY 193 N -1.15 0.18 3.82 -0.72 0.00 -0.34 -0.07 105.19 106.90 1o6z n GLY 193 Ca -0.03 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1o6z n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o6z s GLU 194 N 0.00 4.18 -0.66 1.61 2.12 -0.83 -0.74 118.70 124.38 1o6z s GLU 194 Ca 0.00 1.15 -0.04 0.00 0.36 0.00 0.00 54.97 56.44 1o6z s GLU 194 Cb 0.00 -2.17 0.07 0.00 0.26 0.00 0.00 34.13 32.28 1o6z s GLU 194 CO 0.00 -0.08 2.70 1.58 -0.54 0.00 0.00 175.26 178.93 1o6z n HIS 195 N -0.67 1.80 -0.55 5.30 -0.00 -1.26 -3.53 115.22 116.30 1o6z n HIS 195 Ca 0.07 -2.15 0.00 0.00 -0.00 0.00 0.00 57.72 55.65 1o6z n HIS 195 Cb 0.54 -1.50 0.00 0.00 -0.00 0.00 0.00 29.99 29.03 1o6z n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1o6z n GLY 196 N 1.14 3.22 0.22 1.57 0.00 -1.26 -4.92 105.19 105.16 1o6z n GLY 196 Ca 0.52 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1o6z n GLY 196 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1o6z h ASP 197 N 0.00 0.64 -1.11 1.61 3.58 -2.03 -3.18 116.42 115.93 1o6z h ASP 197 Ca 0.00 -0.31 -0.52 0.00 0.42 0.00 0.00 57.03 56.63 1o6z h ASP 197 Cb 0.00 -0.18 -0.18 0.00 1.72 0.00 0.00 39.33 40.68 1o6z h ASP 197 CO 0.00 1.00 0.46 0.00 -2.88 0.00 0.00 179.24 177.83 1o6z n ALA 198 N -2.51 6.37 -1.76 -0.78 0.00 -1.26 -4.95 120.51 115.62 1o6z n ALA 198 Ca -0.02 -3.06 -0.36 0.00 0.00 0.00 0.00 53.44 49.99 1o6z n ALA 198 Cb 0.55 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.94 1o6z n ALA 198 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1o6z s GLN 199 N -1.98 3.40 -0.54 0.00 -2.07 -1.21 -1.97 119.66 115.30 1o6z s GLN 199 Ca 0.56 1.80 0.04 0.00 -1.82 0.00 0.00 55.36 55.95 1o6z s GLN 199 Cb 0.38 -2.18 0.14 0.00 -1.09 0.00 0.00 33.01 30.26 1o6z s GLN 199 CO -0.22 -0.85 0.29 0.08 -1.32 0.00 0.00 175.29 173.26 1o6z s VAL 200 N -1.58 2.51 0.15 3.63 1.01 0.90 -4.86 120.40 122.16 1o6z s VAL 200 Ca 0.70 -3.38 -0.30 0.00 0.00 0.00 0.00 61.98 59.00 1o6z s VAL 200 Cb -0.29 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 1o6z s VAL 200 CO 0.34 -0.84 1.09 -2.16 0.00 0.00 0.00 175.10 173.53 1o6z s PRO 201 N -0.38 4.59 -1.07 2.72 0.04 -1.26 -0.61 135.00 139.02 1o6z s PRO 201 Ca 0.18 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 1o6z s PRO 201 Cb -0.23 -3.31 0.29 0.00 0.04 0.00 0.00 34.50 31.30 1o6z s PRO 201 CO -0.02 0.05 1.31 0.28 0.04 0.00 0.00 177.00 178.66 1o6z n VAL 202 N 2.65 4.88 -0.02 -0.36 0.31 -0.94 -4.73 118.33 120.13 1o6z n VAL 202 Ca 0.03 -5.70 0.10 0.00 -0.01 0.00 0.00 64.34 58.76 1o6z n VAL 202 Cb 0.47 -2.25 0.50 0.00 -0.91 0.00 0.00 33.84 31.65 1o6z n VAL 202 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1o6z h PHE 203 N 5.78 0.39 0.00 3.52 -1.00 -1.92 -2.82 116.94 120.89 1o6z h PHE 203 Ca 0.19 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1o6z h PHE 203 Cb 0.70 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1o6z h PHE 203 CO 0.91 0.21 0.08 -1.13 -1.61 0.00 0.00 178.31 176.77 1o6z n SER 204 N -4.47 0.35 0.00 2.17 3.41 -1.26 -2.96 113.62 110.86 1o6z n SER 204 Ca 0.07 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1o6z n SER 204 Cb 0.27 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1o6z n SER 204 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o6z n LYS 205 N -1.98 0.76 -1.73 4.33 5.02 -1.07 -5.06 118.16 118.44 1o6z n LYS 205 Ca -0.01 -0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 55.12 1o6z n LYS 205 Cb 0.11 -0.77 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 1o6z n LYS 205 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o6z n VAL 206 N -0.16 1.81 -4.52 -0.18 0.31 -1.16 -4.82 118.33 109.62 1o6z n VAL 206 Ca 0.00 -0.45 -0.21 0.00 -0.01 0.00 0.00 64.34 63.67 1o6z n VAL 206 Cb 0.26 -1.73 -0.15 0.00 -0.91 0.00 0.00 33.84 31.32 1o6z n VAL 206 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1o6z s SER 207 N -0.12 1.52 -0.08 4.52 0.01 -0.34 -4.23 113.70 114.97 1o6z s SER 207 Ca 0.57 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.51 1o6z s SER 207 Cb -0.54 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.59 1o6z s SER 207 CO 0.60 0.12 0.13 -0.69 0.41 0.00 0.00 173.24 173.82 1o6z s VAL 208 N -0.43 -0.21 -0.56 3.43 1.01 -0.95 -0.73 120.40 121.97 1o6z s VAL 208 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1o6z s VAL 208 Cb -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1o6z s VAL 208 CO -0.00 0.12 0.00 0.47 0.00 0.00 0.00 175.10 175.69 1o6z n ASP 209 N 5.32 -2.52 0.00 3.32 8.00 -0.64 -1.26 116.55 128.76 1o6z n ASP 209 Ca -0.04 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1o6z n ASP 209 Cb 0.50 -2.22 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 1o6z n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6z n GLY 210 N -0.66 1.41 3.88 0.44 0.00 -1.26 -5.03 105.19 103.97 1o6z n GLY 210 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1o6z n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6z s THR 210 N -3.24 4.06 -0.69 2.61 -4.23 -0.39 -5.04 115.64 108.71 1o6z s THR 210 Ca 0.00 0.65 0.05 0.00 -1.18 0.00 0.00 61.69 61.21 1o6z s THR 210 Cb 0.00 -3.66 0.17 0.00 1.34 0.00 0.00 72.50 70.35 1o6z s THR 210 CO 0.00 -0.86 0.48 -1.81 -0.54 0.00 0.00 174.62 171.89 1o6z s ASP 211 N -4.28 4.76 0.54 3.99 1.01 -1.26 -2.24 116.67 119.20 1o6z s ASP 211 Ca 0.57 -3.81 -0.20 0.00 0.71 0.00 0.00 52.55 49.82 1o6z s ASP 211 Cb -0.11 -1.62 -0.05 0.00 1.01 0.00 0.00 42.92 42.14 1o6z s ASP 211 CO 0.53 -0.09 1.18 -2.16 0.21 0.00 0.00 175.17 174.83 1o6z s PRO 212 N -1.38 3.29 0.08 8.23 0.04 -1.26 -5.03 135.00 138.96 1o6z s PRO 212 Ca 0.25 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 1o6z s PRO 212 Cb -0.05 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1o6z s PRO 212 CO -0.16 -0.93 0.35 -1.21 0.04 0.00 0.00 177.00 175.09 1o6z s GLU 219 N -3.16 3.66 -0.04 4.56 0.41 -1.26 -4.86 118.70 118.00 1o6z s GLU 219 Ca 0.73 0.01 0.03 0.00 -0.41 0.00 0.00 54.97 55.32 1o6z s GLU 219 Cb -0.28 -2.97 0.01 0.00 -1.78 0.00 0.00 34.13 29.10 1o6z s GLU 219 CO 0.32 0.56 -0.11 -0.06 -0.49 0.00 0.00 175.26 175.48 1o6z s PHE 220 N -1.45 1.20 0.67 1.61 0.08 -1.26 -5.08 117.98 113.74 1o6z s PHE 220 Ca 0.34 -0.36 -0.10 0.00 0.12 0.00 0.00 56.93 56.93 1o6z s PHE 220 Cb -0.13 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 1o6z s PHE 220 CO 0.20 -0.17 1.03 -1.54 -0.10 0.00 0.00 175.22 174.64 1o6z s SER 221 N 0.40 5.45 0.31 1.36 1.04 -1.26 -4.85 113.70 116.14 1o6z s SER 221 Ca -0.08 0.97 0.07 0.00 0.48 0.00 0.00 55.95 57.38 1o6z s SER 221 Cb -0.12 -1.81 0.83 0.00 0.10 0.00 0.00 66.02 65.02 1o6z s SER 221 CO 0.02 -1.28 1.68 1.23 0.98 0.00 0.00 173.24 175.87 1o6z h GLY 222 N -0.51 1.67 1.12 7.32 0.00 -2.00 -0.23 103.07 110.44 1o6z h GLY 222 Ca -0.45 -0.17 -0.31 0.00 0.00 0.00 0.00 47.33 46.40 1o6z h GLY 222 CO 0.63 -0.34 -1.35 -0.55 0.00 0.00 0.00 176.54 174.93 1o6z h ASP 223 N 0.36 0.77 -0.80 0.19 3.32 -1.99 -2.77 116.42 115.49 1o6z h ASP 223 Ca 0.61 -0.93 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1o6z h ASP 223 Cb 1.24 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1o6z h ASP 223 CO -0.57 1.65 0.38 -0.33 -1.72 0.00 0.00 179.24 178.65 1o6z h GLU 224 N 0.03 1.17 0.18 3.56 5.08 -1.84 -0.62 114.58 122.15 1o6z h GLU 224 Ca -0.24 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1o6z h GLU 224 Cb 2.06 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 1o6z h GLU 224 CO 0.25 0.90 -0.25 0.87 -1.00 0.00 0.00 179.01 179.78 1o6z h LYS 225 N 1.16 -0.48 -0.31 2.33 1.57 -1.14 -1.70 116.57 117.99 1o6z h LYS 225 Ca 0.28 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1o6z h LYS 225 Cb 0.12 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1o6z h LYS 225 CO -0.03 -0.32 0.21 1.49 -0.57 0.00 0.00 179.45 180.23 1o6z h GLU 226 N -0.49 0.36 -0.54 3.15 4.57 -1.18 -1.03 114.58 119.42 1o6z h GLU 226 Ca 0.01 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1o6z h GLU 226 Cb 0.49 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1o6z h GLU 226 CO -0.10 0.24 -0.06 0.37 -1.18 0.00 0.00 179.01 178.28 1o6z h GLN 227 N 0.37 0.96 -0.01 1.92 5.75 -1.01 -2.04 115.11 121.05 1o6z h GLN 227 Ca 0.12 -0.32 -0.19 0.00 -0.15 0.00 0.00 58.65 58.12 1o6z h GLN 227 Cb 0.04 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1o6z h GLN 227 CO -0.03 0.98 -0.82 -0.07 -2.65 0.00 0.00 178.83 176.24 1o6z h LEU 228 N 0.87 0.26 -1.11 -2.39 3.38 -0.74 -2.26 115.31 113.33 1o6z h LEU 228 Ca 0.15 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1o6z h LEU 228 Cb 0.59 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1o6z h LEU 228 CO 0.04 0.97 -0.36 -0.07 0.09 0.00 0.00 178.44 179.11 1o6z h LEU 229 N 0.12 0.00 -0.05 1.67 3.38 -1.19 -1.64 115.31 117.61 1o6z h LEU 229 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1o6z h LEU 229 Cb 1.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 1o6z h LEU 229 CO 0.13 0.36 -0.03 1.23 0.09 0.00 0.00 178.44 180.22 1o6z h GLY 230 N 1.72 0.11 0.13 0.83 0.00 -1.24 -1.86 103.07 102.76 1o6z h GLY 230 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.29 1o6z h GLY 230 CO 0.05 0.09 -0.21 -0.55 0.00 0.00 0.00 176.54 175.92 1o6z h ASP 231 N -0.31 -0.68 -0.58 0.19 3.32 -1.27 0.27 116.42 117.37 1o6z h ASP 231 Ca 0.01 0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.32 1o6z h ASP 231 Cb 0.48 0.34 -0.10 0.00 0.22 0.00 0.00 39.33 40.28 1o6z h ASP 231 CO 0.01 -0.24 -0.04 0.25 -1.72 0.00 0.00 179.24 177.49 1o6z h LEU 232 N -0.18 -0.34 -0.16 1.55 5.85 -1.34 0.16 115.31 120.85 1o6z h LEU 232 Ca 0.16 0.15 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1o6z h LEU 232 Cb 0.42 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1o6z h LEU 232 CO -0.41 -0.13 -0.00 -0.61 -0.34 0.00 0.00 178.44 176.95 1o6z h GLN 233 N 0.08 0.05 -0.73 1.25 5.75 -1.03 -1.87 115.11 118.60 1o6z h GLN 233 Ca 0.29 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 1o6z h GLN 233 Cb 0.46 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 1o6z h GLN 233 CO -0.52 0.03 0.39 1.49 -2.65 0.00 0.00 178.83 177.57 1o6z h GLU 234 N 0.05 1.03 -0.28 1.69 4.81 0.87 -1.23 114.58 121.52 1o6z h GLU 234 Ca 0.08 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 1o6z h GLU 234 Cb 0.09 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1o6z h GLU 234 CO -0.13 0.77 -0.43 1.03 -0.73 0.00 0.00 179.01 179.52 1o6z h SER 235 N 1.01 0.87 -0.37 1.04 0.87 -0.73 0.26 113.55 116.50 1o6z h SER 235 Ca 0.26 -0.51 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1o6z h SER 235 Cb 0.05 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1o6z h SER 235 CO -0.04 1.21 0.17 0.00 -0.53 0.00 0.00 176.83 177.64 1o6z h ALA 236 N 0.68 0.48 0.00 6.23 0.00 -1.28 -2.81 119.26 122.56 1o6z h ALA 236 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1o6z h ALA 236 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1o6z h ALA 236 CO 0.10 0.06 -0.18 0.52 0.00 0.00 0.00 179.25 179.74 1o6z h MET 237 N 0.46 0.00 -0.34 0.00 2.07 -1.12 -1.49 114.93 114.51 1o6z h MET 237 Ca 0.13 0.00 0.07 0.00 -2.07 0.00 0.00 59.70 57.83 1o6z h MET 237 Cb 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 29.81 1o6z h MET 237 CO -0.01 0.18 -0.10 -0.44 1.07 0.00 0.00 176.91 177.61 1o6z h ASP 238 N 0.00 -0.35 -0.01 1.22 3.32 -0.67 0.41 116.42 120.34 1o6z h ASP 238 Ca -0.00 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1o6z h ASP 238 Cb 0.37 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1o6z h ASP 238 CO 0.02 -0.13 -0.03 0.58 -1.72 0.00 0.00 179.24 177.96 1o6z h VAL 239 N -0.02 1.51 -0.50 -1.35 2.07 -1.39 -1.14 116.25 115.44 1o6z h VAL 239 Ca 0.16 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1o6z h VAL 239 Cb 0.27 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1o6z h VAL 239 CO -0.36 0.41 0.02 0.40 0.02 0.00 0.00 177.57 178.06 1o6z h ILE 240 N -0.60 1.24 0.00 4.57 2.04 -1.15 -2.08 117.51 121.54 1o6z h ILE 240 Ca -0.00 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1o6z h ILE 240 Cb 0.69 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1o6z h ILE 240 CO 0.01 0.35 -0.91 -0.62 0.00 0.00 0.00 178.15 176.97 1o6z n GLU 241 N -4.22 0.50 0.13 2.37 -0.58 0.14 -3.56 120.64 115.42 1o6z n GLU 241 Ca 0.03 0.39 -0.24 0.00 -0.42 0.00 0.00 57.16 56.91 1o6z n GLU 241 Cb 0.29 -1.58 -0.15 0.00 -0.57 0.00 0.00 31.44 29.43 1o6z n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o6z h ARG 242 N -1.00 0.57 -0.15 3.49 3.08 -1.30 -3.23 114.38 115.84 1o6z h ARG 242 Ca -0.08 -0.90 -0.20 0.00 0.07 0.00 0.00 59.98 58.87 1o6z h ARG 242 Cb 0.85 0.33 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1o6z h ARG 242 CO -0.05 1.43 -0.70 -0.22 -1.07 0.00 0.00 179.97 179.36 1o6z h LYS 243 N 0.18 0.63 0.00 0.04 3.64 -1.26 -3.49 116.57 116.32 1o6z h LYS 243 Ca -0.24 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.66 1o6z h LYS 243 Cb 2.09 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 34.00 1o6z h LYS 243 CO 0.27 1.10 0.00 0.41 -2.27 0.00 0.00 179.45 178.96 1o6z n GLY 244 N 0.54 0.52 0.00 5.01 0.00 -0.79 -5.01 105.19 105.46 1o6z n GLY 244 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1o6z n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6z n ALA 245 N 0.44 0.00 -2.57 4.61 0.00 -1.13 -4.94 120.51 116.92 1o6z n ALA 245 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1o6z n ALA 245 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1o6z n ALA 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o6z s THR 246 N -0.29 4.99 0.00 0.00 2.01 -1.26 -4.78 115.64 116.32 1o6z s THR 246 Ca 0.00 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1o6z s THR 246 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1o6z s THR 246 CO 0.00 -0.21 0.00 1.21 -0.69 0.00 0.00 174.62 174.93 1o6z n GLU 247 N 5.80 0.00 -0.20 4.92 2.13 -1.26 -4.62 120.64 127.41 1o6z n GLU 247 Ca -0.04 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.77 1o6z n GLU 247 Cb 0.49 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.40 1o6z n GLU 247 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 1o6z h TRP 248 N 0.00 0.95 -0.05 4.31 -0.00 -1.96 -2.42 115.95 116.79 1o6z h TRP 248 Ca 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.86 1o6z h TRP 248 Cb 0.00 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 28.85 1o6z h TRP 248 CO 0.00 0.69 -0.09 0.78 -0.00 0.00 0.00 178.44 179.82 1o6z h GLY 249 N 1.03 -1.66 1.86 1.49 0.00 -1.98 -2.36 103.07 101.44 1o6z h GLY 249 Ca 0.24 0.76 -0.07 0.00 0.00 0.00 0.00 47.33 48.26 1o6z h GLY 249 CO -0.03 -0.59 -0.24 -0.56 0.00 0.00 0.00 176.54 175.11 1o6z h PRO 250 N -0.08 0.16 0.17 4.80 0.13 -1.89 -2.82 132.00 132.47 1o6z h PRO 250 Ca 0.01 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1o6z h PRO 250 Cb 0.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1o6z h PRO 250 CO -0.09 0.41 -0.08 0.00 -0.23 0.00 0.00 178.00 178.01 1o6z h ALA 251 N 1.60 -0.23 -0.35 -0.56 0.00 -1.27 -0.21 119.26 118.25 1o6z h ALA 251 Ca 0.03 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1o6z h ALA 251 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1o6z h ALA 251 CO 0.04 -0.55 -0.11 -0.09 0.00 0.00 0.00 179.25 178.54 1o6z h ARG 252 N -0.39 0.60 -0.50 0.00 9.65 -1.45 -2.92 114.38 119.37 1o6z h ARG 252 Ca -0.02 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.59 1o6z h ARG 252 Cb 0.30 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1o6z h ARG 252 CO 0.04 0.70 -0.01 0.78 2.80 0.00 0.00 179.97 184.28 1o6z h GLY 253 N 0.95 0.97 0.97 2.80 0.00 -1.32 0.17 103.07 107.61 1o6z h GLY 253 Ca 0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1o6z h GLY 253 CO 0.03 0.66 -0.33 -2.08 0.00 0.00 0.00 176.54 174.82 1o6z h VAL 254 N 0.76 0.31 -1.00 4.60 2.07 -1.11 -2.29 116.25 119.58 1o6z h VAL 254 Ca 0.14 -0.06 0.22 0.00 0.82 0.00 0.00 66.70 67.82 1o6z h VAL 254 Cb 0.53 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.51 1o6z h VAL 254 CO 0.03 0.01 0.61 0.00 0.02 0.00 0.00 177.57 178.23 1o6z h ALA 255 N -0.67 1.78 -0.06 1.67 0.00 -1.48 0.69 119.26 121.19 1o6z h ALA 255 Ca -0.09 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1o6z h ALA 255 Cb 0.72 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1o6z h ALA 255 CO 0.16 -0.19 -0.19 1.25 0.00 0.00 0.00 179.25 180.27 1o6z h HIS 256 N 0.66 -0.50 -0.90 0.00 2.76 -0.50 -1.67 115.15 115.00 1o6z h HIS 256 Ca 0.60 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.81 1o6z h HIS 256 Cb 1.08 0.23 -0.05 0.00 1.55 0.00 0.00 27.41 30.23 1o6z h HIS 256 CO -0.00 -0.27 0.59 0.52 -1.30 0.00 0.00 177.93 177.47 1o6z h MET 257 N -0.28 1.16 -0.56 5.26 2.86 -0.46 -1.49 114.93 121.43 1o6z h MET 257 Ca 0.08 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1o6z h MET 257 Cb 0.38 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1o6z h MET 257 CO -0.22 0.77 0.10 0.28 1.06 0.00 0.00 176.91 178.90 1o6z h VAL 258 N 1.20 1.25 -0.82 -2.22 2.07 -0.85 -2.27 116.25 114.62 1o6z h VAL 258 Ca 0.33 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1o6z h VAL 258 Cb -0.11 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1o6z h VAL 258 CO -0.08 0.35 0.43 -0.08 0.02 0.00 0.00 177.57 178.21 1o6z h GLU 259 N 0.82 1.15 -0.51 1.57 4.81 -1.04 -1.09 114.58 120.30 1o6z h GLU 259 Ca 0.17 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1o6z h GLU 259 Cb 0.40 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1o6z h GLU 259 CO 0.01 0.86 0.34 0.00 -0.73 0.00 0.00 179.01 179.49 1o6z h ALA 260 N 1.23 1.86 0.02 2.92 0.00 -0.97 0.13 119.26 124.46 1o6z h ALA 260 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1o6z h ALA 260 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o6z h ALA 260 CO -0.04 0.06 -0.01 0.82 0.00 0.00 0.00 179.25 180.08 1o6z h ILE 261 N 0.49 1.30 0.00 0.00 2.04 -0.83 -2.14 117.51 118.36 1o6z h ILE 261 Ca 0.22 -1.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.11 1o6z h ILE 261 Cb 0.25 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1o6z h ILE 261 CO -0.06 0.42 -0.44 -0.07 0.00 0.00 0.00 178.15 178.01 1o6z h LEU 262 N -0.96 0.00 -2.13 1.44 3.38 -1.05 -0.29 115.31 115.70 1o6z h LEU 262 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6z h LEU 262 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1o6z h LEU 262 CO 0.00 0.44 0.00 1.41 0.09 0.00 0.00 178.44 180.38 1o6z n HIS 263 N -3.83 0.38 -3.90 1.13 8.25 0.02 -5.00 115.22 112.27 1o6z n HIS 263 Ca -0.01 -0.19 -0.30 0.00 -0.26 0.00 0.00 57.72 56.95 1o6z n HIS 263 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1o6z n HIS 263 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1o6z n ASP 264 N 1.35 -2.36 0.06 0.41 2.03 -0.12 -4.89 116.55 113.02 1o6z n ASP 264 Ca 0.18 -1.07 -0.02 0.00 0.52 0.00 0.00 54.79 54.41 1o6z n ASP 264 Cb 0.58 -2.89 -0.07 0.00 -0.72 0.00 0.00 41.12 38.02 1o6z n ASP 264 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1o6z h THR 265 N -1.96 0.87 0.00 5.18 1.35 -1.47 -3.46 112.91 113.42 1o6z h THR 265 Ca -0.66 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 1o6z h THR 265 Cb 1.38 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 1o6z h THR 265 CO 0.57 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 1o6z n GLY 266 N 1.37 0.75 3.64 5.82 0.00 0.76 -5.00 105.19 112.53 1o6z n GLY 266 Ca -0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1o6z n GLY 266 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o6z n GLU 267 N -2.48 1.71 -3.30 1.61 2.13 -1.24 -4.06 120.64 115.01 1o6z n GLU 267 Ca 0.00 0.60 -0.40 0.00 0.66 0.00 0.00 57.16 58.02 1o6z n GLU 267 Cb 0.00 -2.08 -0.08 0.00 0.27 0.00 0.00 31.44 29.55 1o6z n GLU 267 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1o6z s VAL 268 N -0.98 5.10 0.09 6.31 1.01 -1.26 -1.61 120.40 129.07 1o6z s VAL 268 Ca 0.58 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.24 1o6z s VAL 268 Cb -0.65 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1o6z s VAL 268 CO 0.60 0.05 -0.08 -0.76 0.00 0.00 0.00 175.10 174.92 1o6z s LEU 269 N 2.23 2.46 -0.00 3.92 1.43 -0.07 -4.91 118.68 123.73 1o6z s LEU 269 Ca 0.18 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 52.07 1o6z s LEU 269 Cb -0.16 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.89 1o6z s LEU 269 CO 0.10 -0.39 1.01 -2.16 0.23 0.00 0.00 176.35 175.15 1o6z s PRO 270 N -3.34 4.53 0.04 1.29 0.04 -1.26 -0.44 135.00 135.87 1o6z s PRO 270 Ca 0.08 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.34 1o6z s PRO 270 Cb 0.02 -3.46 0.06 0.00 0.04 0.00 0.00 34.50 31.16 1o6z s PRO 270 CO -0.03 -0.10 0.57 0.00 0.04 0.00 0.00 177.00 177.48 1o6z s ALA 271 N 1.12 -1.47 -0.34 8.56 0.00 -0.67 -3.60 121.76 125.36 1o6z s ALA 271 Ca 0.53 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1o6z s ALA 271 Cb -0.22 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1o6z s ALA 271 CO 0.27 -0.51 0.86 0.45 0.00 0.00 0.00 175.76 176.84 1o6z s SER 272 N -1.89 6.67 0.14 0.00 0.15 -0.09 -1.68 113.70 116.99 1o6z s SER 272 Ca -0.06 0.61 0.06 0.00 0.70 0.00 0.00 55.95 57.26 1o6z s SER 272 Cb -0.01 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1o6z s SER 272 CO -0.00 -0.75 -0.13 -0.69 1.20 0.00 0.00 173.24 172.86 1o6z s VAL 273 N 3.23 1.34 0.08 4.45 1.01 -1.19 -1.36 120.40 127.97 1o6z s VAL 273 Ca 0.35 -1.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.17 1o6z s VAL 273 Cb -0.13 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.52 1o6z s VAL 273 CO 0.16 -0.51 1.39 -0.75 0.00 0.00 0.00 175.10 175.39 1o6z s LYS 274 N -3.02 4.31 -0.06 2.72 2.47 -1.26 -3.09 119.74 121.80 1o6z s LYS 274 Ca 0.12 2.04 -0.04 0.00 -1.56 0.00 0.00 55.97 56.53 1o6z s LYS 274 Cb -0.03 -3.35 -0.04 0.00 -1.46 0.00 0.00 37.83 32.95 1o6z s LYS 274 CO 0.03 -0.47 0.13 -0.51 0.16 0.00 0.00 175.35 174.69 1o6z s LEU 275 N 1.50 4.23 -0.37 5.43 1.43 -0.49 -4.99 118.68 125.43 1o6z s LEU 275 Ca 0.64 0.35 0.13 0.00 -1.03 0.00 0.00 54.13 54.22 1o6z s LEU 275 Cb -0.35 -2.25 0.44 0.00 0.03 0.00 0.00 46.19 44.06 1o6z s LEU 275 CO 0.29 0.34 1.00 -0.62 0.23 0.00 0.00 176.35 177.60 1o6z n GLU 276 N 1.54 2.02 0.00 1.70 1.02 -1.25 -3.76 120.64 121.91 1o6z n GLU 276 Ca -0.16 -3.75 0.00 0.00 -0.02 0.00 0.00 57.16 53.24 1o6z n GLU 276 Cb 0.54 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1o6z n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o6z n GLY 277 N -0.21 1.14 3.72 0.62 0.00 -0.28 -4.94 105.19 105.25 1o6z n GLY 277 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1o6z n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6z s GLU 278 N 0.00 4.21 -1.63 1.61 8.01 -1.21 -1.89 118.70 127.80 1o6z s GLU 278 Ca 0.00 2.38 0.00 0.00 0.01 0.00 0.00 54.97 57.36 1o6z s GLU 278 Cb 0.00 -3.14 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 1o6z s GLU 278 CO 0.00 -0.59 0.00 1.19 0.01 0.00 0.00 175.26 175.87 1o6z n PHE 279 N 3.68 -0.17 -1.55 1.61 3.01 -1.26 -1.50 117.46 121.28 1o6z n PHE 279 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.48 1o6z n PHE 279 Cb 0.38 -2.90 -0.03 0.00 -0.01 0.00 0.00 39.48 36.92 1o6z n PHE 279 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o6z n GLY 280 N -1.01 0.84 3.13 1.37 0.00 -0.79 -5.04 105.19 103.69 1o6z n GLY 280 Ca -0.17 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1o6z n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o6z s HIS 282 N -2.42 1.70 0.38 1.61 3.76 -0.56 -4.93 115.29 114.83 1o6z s HIS 282 Ca 0.00 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 54.45 1o6z s HIS 282 Cb 0.00 -1.15 -0.01 0.00 1.11 0.00 0.00 32.58 32.53 1o6z s HIS 282 CO 0.00 -0.16 0.11 -0.85 -0.85 0.00 0.00 174.74 172.99 1o6z n GLU 283 N 3.14 0.65 -3.54 1.40 0.28 -1.26 -1.12 120.64 120.19 1o6z n GLU 283 Ca -0.18 -3.17 -0.26 0.00 -0.16 0.00 0.00 57.16 53.39 1o6z n GLU 283 Cb 0.53 1.59 0.01 0.00 1.43 0.00 0.00 31.44 35.00 1o6z n GLU 283 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1o6z n ASP 284 N -1.53 -4.43 -3.88 -1.84 2.03 -1.25 -4.93 116.55 100.72 1o6z n ASP 284 Ca -0.07 -0.53 -0.08 0.00 0.52 0.00 0.00 54.79 54.63 1o6z n ASP 284 Cb 0.56 -3.60 -0.03 0.00 -0.72 0.00 0.00 41.12 37.33 1o6z n ASP 284 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o6z s THR 285 N -3.11 0.00 -0.27 5.18 -1.32 -1.26 -4.18 115.64 110.69 1o6z s THR 285 Ca 0.49 -1.08 -0.13 0.00 -1.21 0.00 0.00 61.69 59.77 1o6z s THR 285 Cb -0.25 -2.02 0.09 0.00 -1.51 0.00 0.00 72.50 68.81 1o6z s THR 285 CO 0.61 -0.00 0.62 0.00 -2.21 0.00 0.00 174.62 173.64 1o6z s ALA 286 N -3.94 -1.78 0.24 11.08 0.00 -1.26 -1.39 121.76 124.71 1o6z s ALA 286 Ca 0.14 2.22 -0.22 0.00 0.00 0.00 0.00 51.96 54.10 1o6z s ALA 286 Cb -0.04 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.63 1o6z s ALA 286 CO 0.07 -0.57 0.80 -0.59 0.00 0.00 0.00 175.76 175.46 1o6z s PHE 287 N 2.10 -0.16 0.19 0.00 -0.71 -1.18 -4.74 117.98 113.47 1o6z s PHE 287 Ca -0.08 -0.26 -0.30 0.00 -1.04 0.00 0.00 56.93 55.25 1o6z s PHE 287 Cb -0.08 0.69 -0.09 0.00 -1.21 0.00 0.00 43.02 42.33 1o6z s PHE 287 CO -0.18 -1.12 1.30 0.20 -1.34 0.00 0.00 175.22 174.08 1o6z s GLY 288 N -2.94 2.45 0.04 1.99 0.00 0.08 -3.18 107.32 105.77 1o6z s GLY 288 Ca 0.12 1.09 -0.07 0.00 0.00 0.00 0.00 44.72 45.85 1o6z s GLY 288 CO 0.06 2.06 0.14 -1.34 0.00 0.00 0.00 173.10 174.02 1o6z s VAL 289 N 0.18 0.12 -0.03 1.40 -7.23 -0.68 -1.20 120.40 112.96 1o6z s VAL 289 Ca 0.57 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.43 1o6z s VAL 289 Cb -0.36 -0.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.62 1o6z s VAL 289 CO 0.37 -0.56 1.36 -2.84 -0.31 0.00 0.00 175.10 173.12 1o6z s PRO 290 N -2.62 4.29 -0.00 4.82 0.02 -1.26 -1.67 135.00 138.57 1o6z s PRO 290 Ca -0.05 1.88 0.05 0.00 0.02 0.00 0.00 61.00 62.91 1o6z s PRO 290 Cb -0.01 -3.61 -0.01 0.00 0.02 0.00 0.00 34.50 30.89 1o6z s PRO 290 CO -0.04 -0.57 -0.16 0.14 -0.33 0.00 0.00 177.00 176.03 1o6z s VAL 291 N 2.53 1.30 -0.20 3.83 -7.23 0.42 -0.19 120.40 120.87 1o6z s VAL 291 Ca 0.62 -0.78 -0.28 0.00 -1.81 0.00 0.00 61.98 59.73 1o6z s VAL 291 Cb -0.29 -1.10 -0.00 0.00 0.56 0.00 0.00 36.38 35.55 1o6z s VAL 291 CO 0.25 0.30 0.96 -0.55 -0.31 0.00 0.00 175.10 175.74 1o6z s SER 292 N -0.56 7.05 -0.16 4.85 0.15 -0.44 -0.90 113.70 123.71 1o6z s SER 292 Ca 0.06 1.31 -0.08 0.00 0.70 0.00 0.00 55.95 57.94 1o6z s SER 292 Cb -0.07 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1o6z s SER 292 CO -0.00 -0.55 0.11 -0.76 1.20 0.00 0.00 173.24 173.24 1o6z s LEU 293 N 2.71 4.12 0.00 3.45 1.43 -0.63 0.11 118.68 129.87 1o6z s LEU 293 Ca 0.42 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1o6z s LEU 293 Cb -0.16 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1o6z s LEU 293 CO 0.10 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1o6z n GLY 294 N 2.90 2.93 0.30 -3.19 0.00 -0.02 -0.17 105.19 107.94 1o6z n GLY 294 Ca -0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1o6z n GLY 294 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1o6z h SER 295 N 0.00 0.77 0.43 1.61 0.02 -1.84 -0.33 113.55 114.21 1o6z h SER 295 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1o6z h SER 295 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1o6z h SER 295 CO 0.00 0.75 -0.14 0.59 -1.14 0.00 0.00 176.83 176.89 1o6z n ASN 296 N -4.28 0.46 0.00 3.07 3.02 -1.26 -5.01 115.26 111.25 1o6z n ASN 296 Ca 0.04 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1o6z n ASN 296 Cb 0.21 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1o6z n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o6z n GLY 297 N 1.32 1.07 3.57 7.41 0.00 -0.13 -4.41 105.19 114.01 1o6z n GLY 297 Ca 0.13 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1o6z n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6z s VAL 298 N 0.00 4.83 0.04 1.61 1.01 -0.86 -0.84 120.40 126.18 1o6z s VAL 298 Ca 0.00 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 1o6z s VAL 298 Cb 0.00 -4.14 -0.34 0.00 0.00 0.00 0.00 36.38 31.91 1o6z s VAL 298 CO 0.00 -0.38 1.04 -0.33 0.00 0.00 0.00 175.10 175.42 1o6z h GLU 299 N 8.51 0.53 -2.05 2.72 4.39 0.40 -3.45 114.58 125.62 1o6z h GLU 299 Ca -0.26 -0.86 -0.05 0.00 0.34 0.00 0.00 59.36 58.53 1o6z h GLU 299 Cb 1.10 0.32 -0.21 0.00 -0.10 0.00 0.00 28.75 29.86 1o6z h GLU 299 CO 0.87 1.41 0.12 -1.21 -1.16 0.00 0.00 179.01 179.04 1o6z s GLU 301 N -2.67 0.89 -0.31 2.33 0.41 -1.22 -4.99 118.70 113.14 1o6z s GLU 301 Ca -0.08 0.74 -0.23 0.00 -0.41 0.00 0.00 54.97 54.98 1o6z s GLU 301 Cb 0.05 0.43 0.00 0.00 -1.78 0.00 0.00 34.13 32.82 1o6z s GLU 301 CO 0.94 -0.17 0.79 0.42 -0.49 0.00 0.00 175.26 176.75 1o6z s ILE 302 N -0.13 4.79 -0.21 -1.63 1.01 -1.26 -1.32 121.20 122.45 1o6z s ILE 302 Ca -0.04 1.19 -0.15 0.00 0.00 0.00 0.00 60.65 61.65 1o6z s ILE 302 Cb -0.03 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1o6z s ILE 302 CO 0.04 -0.25 0.38 -0.69 0.00 0.00 0.00 174.94 174.42 1o6z s VAL 303 N 2.95 5.21 -1.11 2.92 1.01 0.74 -4.98 120.40 127.14 1o6z s VAL 303 Ca 0.32 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 1o6z s VAL 303 Cb -0.14 -3.71 0.22 0.00 0.00 0.00 0.00 36.38 32.75 1o6z s VAL 303 CO 0.12 0.25 1.21 -1.61 0.00 0.00 0.00 175.10 175.07 1o6z s GLU 304 N 1.37 4.05 0.54 2.72 2.02 -1.26 -4.35 118.70 123.79 1o6z s GLU 304 Ca 0.18 -2.77 -0.20 0.00 0.02 0.00 0.00 54.97 52.20 1o6z s GLU 304 Cb -0.15 -4.78 -0.07 0.00 0.10 0.00 0.00 34.13 29.24 1o6z s GLU 304 CO 0.08 -1.50 0.89 0.91 0.02 0.00 0.00 175.26 175.66 1o6z n TRP 305 N 4.32 0.63 -2.94 1.61 8.01 -1.26 -4.92 117.44 122.89 1o6z n TRP 305 Ca 0.28 0.47 -0.42 0.00 -1.31 0.00 0.00 57.50 56.52 1o6z n TRP 305 Cb 0.42 -2.13 -0.05 0.00 -2.01 0.00 0.00 31.31 27.54 1o6z n TRP 305 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1o6z s ASP 306 N -1.08 6.61 0.22 -0.99 2.15 -1.26 -5.04 116.67 117.28 1o6z s ASP 306 Ca 0.71 0.51 0.04 0.00 0.43 0.00 0.00 52.55 54.24 1o6z s ASP 306 Cb -0.46 -2.41 -0.03 0.00 -0.30 0.00 0.00 42.92 39.72 1o6z s ASP 306 CO 0.51 -0.69 0.34 -0.76 -0.17 0.00 0.00 175.17 174.40 1o6z s LEU 307 N 3.08 4.31 0.85 -1.34 1.43 -1.26 -5.07 118.68 120.67 1o6z s LEU 307 Ca 0.32 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 1o6z s LEU 307 Cb -0.13 -2.86 0.10 0.00 0.03 0.00 0.00 46.19 43.33 1o6z s LEU 307 CO 0.15 -0.04 1.10 1.51 0.23 0.00 0.00 176.35 179.30 1o6z s ASP 308 N -3.80 3.77 0.40 2.29 1.47 -1.26 -4.73 116.67 114.82 1o6z s ASP 308 Ca 0.34 1.83 0.09 0.00 1.18 0.00 0.00 52.55 56.00 1o6z s ASP 308 Cb -0.09 -2.46 0.89 0.00 -0.34 0.00 0.00 42.92 40.92 1o6z s ASP 308 CO 0.29 -2.50 1.99 0.44 0.68 0.00 0.00 175.17 176.07 1o6z h ASP 309 N -1.45 0.50 -0.75 2.11 3.32 -1.99 0.12 116.42 118.28 1o6z h ASP 309 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 1o6z h ASP 309 Cb 1.25 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1o6z h ASP 309 CO 0.50 0.32 0.29 0.22 -1.72 0.00 0.00 179.24 178.85 1o6z h TYR 310 N 0.56 1.15 0.09 4.55 3.20 -2.00 -1.68 116.97 122.85 1o6z h TYR 310 Ca 0.26 -0.09 -0.26 0.00 3.14 0.00 0.00 58.73 61.78 1o6z h TYR 310 Cb 0.30 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1o6z h TYR 310 CO -0.00 0.88 -1.22 0.93 -1.64 0.00 0.00 178.16 177.11 1o6z h GLU 311 N 1.08 0.19 -0.52 1.82 5.08 -1.70 -1.79 114.58 118.74 1o6z h GLU 311 Ca 0.25 -0.32 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1o6z h GLU 311 Cb 0.23 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1o6z h GLU 311 CO -0.02 1.13 0.35 1.96 -1.00 0.00 0.00 179.01 181.43 1o6z h GLN 312 N 0.05 0.45 -0.18 2.33 4.20 -0.74 -0.34 115.11 120.89 1o6z h GLN 312 Ca -0.12 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1o6z h GLN 312 Cb 1.92 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.60 1o6z h GLN 312 CO 0.18 0.30 -0.28 -0.44 -0.67 0.00 0.00 178.83 177.92 1o6z h ASP 313 N 0.47 0.56 -0.96 1.46 5.19 -1.11 -2.91 116.42 119.12 1o6z h ASP 313 Ca 0.23 -0.53 0.06 0.00 -0.62 0.00 0.00 57.03 56.17 1o6z h ASP 313 Cb 0.29 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 39.58 1o6z h ASP 313 CO -0.06 0.98 0.62 -0.07 -3.12 0.00 0.00 179.24 177.58 1o6z h LEU 314 N 0.16 0.99 -0.90 1.55 3.38 -0.77 -2.28 115.31 117.44 1o6z h LEU 314 Ca 0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1o6z h LEU 314 Cb 0.86 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1o6z h LEU 314 CO 0.06 0.64 0.14 -0.03 0.09 0.00 0.00 178.44 179.34 1o6z h MET 315 N 1.13 0.94 -0.41 1.13 4.05 -1.08 -1.72 114.93 118.97 1o6z h MET 315 Ca 0.41 -0.21 -0.11 0.00 -0.28 0.00 0.00 59.70 59.52 1o6z h MET 315 Cb 0.15 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1o6z h MET 315 CO -0.17 0.85 -0.16 0.00 0.23 0.00 0.00 176.91 177.66 1o6z h ALA 316 N 1.24 0.58 -0.72 0.39 0.00 -1.31 0.48 119.26 119.93 1o6z h ALA 316 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o6z h ALA 316 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1o6z h ALA 316 CO 0.00 0.51 0.37 -0.44 0.00 0.00 0.00 179.25 179.69 1o6z h ASP 317 N 0.66 0.93 -0.73 0.00 3.32 -1.09 -1.43 116.42 118.09 1o6z h ASP 317 Ca 0.10 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1o6z h ASP 317 Cb 0.71 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1o6z h ASP 317 CO 0.05 0.79 0.42 0.00 -1.72 0.00 0.00 179.24 178.78 1o6z h ALA 318 N 1.18 1.35 0.39 3.45 0.00 -0.73 -1.38 119.26 123.52 1o6z h ALA 318 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1o6z h ALA 318 Cb 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o6z h ALA 318 CO -0.04 0.55 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 1o6z h ALA 319 N 1.43 -0.53 -0.55 0.00 0.00 0.34 -2.55 119.26 117.40 1o6z h ALA 319 Ca 0.26 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1o6z h ALA 319 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1o6z h ALA 319 CO -0.05 -0.61 0.20 0.93 0.00 0.00 0.00 179.25 179.72 1o6z h GLU 320 N -0.89 0.84 0.18 0.00 4.39 -1.26 -0.93 114.58 116.90 1o6z h GLU 320 Ca -0.05 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 1o6z h GLU 320 Cb 0.55 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1o6z h GLU 320 CO 0.09 0.75 -0.14 -0.22 -1.16 0.00 0.00 179.01 178.33 1o6z h LYS 321 N 0.76 -0.31 -0.11 2.33 3.64 -1.20 -2.31 116.57 119.36 1o6z h LYS 321 Ca 0.18 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 1o6z h LYS 321 Cb 0.24 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1o6z h LYS 321 CO -0.01 -0.21 -0.46 -0.07 -2.27 0.00 0.00 179.45 176.43 1o6z h LEU 322 N -0.32 0.29 -0.33 5.20 3.38 -1.43 0.15 115.31 122.26 1o6z h LEU 322 Ca -0.01 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1o6z h LEU 322 Cb 0.29 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1o6z h LEU 322 CO -0.01 0.71 -0.08 -1.28 0.09 0.00 0.00 178.44 177.88 1o6z h SER 323 N 0.22 -0.30 -0.20 -0.43 0.87 -1.04 -0.35 113.55 112.32 1o6z h SER 323 Ca 0.01 0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 1o6z h SER 323 Cb 0.90 0.20 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1o6z h SER 323 CO 0.07 -0.11 -0.61 0.44 -0.53 0.00 0.00 176.83 176.09 1o6z h ASP 324 N 0.00 0.89 -0.60 6.23 3.32 -1.04 -3.03 116.42 122.20 1o6z h ASP 324 Ca 0.16 -0.58 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1o6z h ASP 324 Cb 0.24 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1o6z h ASP 324 CO -0.34 1.32 0.21 1.56 -1.72 0.00 0.00 179.24 180.27 1o6z h GLN 325 N 0.51 0.91 -0.74 3.56 4.20 -0.92 -2.34 115.11 120.30 1o6z h GLN 325 Ca -0.02 -0.18 0.11 0.00 0.06 0.00 0.00 58.65 58.61 1o6z h GLN 325 Cb 1.23 -0.14 -0.08 0.00 0.30 0.00 0.00 27.48 28.80 1o6z h GLN 325 CO 0.13 0.80 0.37 -0.92 -0.67 0.00 0.00 178.83 178.54 1o6z h TYR 326 N 0.84 0.66 -0.70 2.96 3.20 -1.09 -2.20 116.97 120.63 1o6z h TYR 326 Ca 0.20 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.22 1o6z h TYR 326 Cb 0.25 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1o6z h TYR 326 CO 0.02 0.22 0.47 -0.44 -1.64 0.00 0.00 178.16 176.78 1o6z h ASP 327 N 0.61 0.43 0.46 -2.11 3.32 -1.30 0.97 116.42 118.79 1o6z h ASP 327 Ca 0.38 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 1o6z h ASP 327 Cb 0.43 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1o6z h ASP 327 CO -0.29 0.24 -0.22 0.11 -1.72 0.00 0.00 179.24 177.36 1o6z h LYS 328 N 0.47 -0.59 -0.09 3.56 1.57 -1.11 -3.33 116.57 117.05 1o6z h LYS 328 Ca 0.33 0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.93 1o6z h LYS 328 Cb 0.66 0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1o6z h LYS 328 CO -0.11 -0.31 -0.85 -0.84 -0.57 0.00 0.00 179.45 176.78 1o6z h ILE 329 N -1.05 1.31 0.00 1.86 3.07 -1.45 -3.51 117.51 117.73 1o6z h ILE 329 Ca -0.06 -2.12 0.00 0.00 1.55 0.00 0.00 64.86 64.23 1o6z h ILE 329 Cb 0.56 2.14 0.00 0.00 -0.27 0.00 0.00 36.82 39.25 1o6z h ILE 329 CO 0.10 0.66 0.00 -0.24 -1.05 0.00 0.00 178.15 177.62