#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6z s SER 30 N 0.00 6.45 0.01 1.67 0.15 -1.26 -4.94 113.70 115.78 3n6z s SER 30 Ca 0.00 2.81 0.27 0.00 0.70 0.00 0.00 55.95 59.73 3n6z s SER 30 Cb 0.00 -2.65 0.86 0.00 -1.71 0.00 0.00 66.02 62.52 3n6z s SER 30 CO 0.00 -0.77 1.67 0.00 1.20 0.00 0.00 173.24 175.33 3n6z n TYR 31 N 0.44 0.04 -3.37 3.44 4.11 -1.26 -4.93 117.16 115.63 3n6z n TYR 31 Ca 0.02 0.01 -0.22 0.00 -0.00 0.00 0.00 57.90 57.71 3n6z n TYR 31 Cb 0.41 -0.40 0.03 0.00 -0.00 0.00 0.00 39.34 39.38 3n6z n TYR 31 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 3n6z s THR 32 N -3.01 2.05 -1.34 -3.48 -4.23 -1.26 -5.03 115.64 99.34 3n6z s THR 32 Ca 0.12 -1.20 0.25 0.00 -1.18 0.00 0.00 61.69 59.69 3n6z s THR 32 Cb 0.18 -2.24 0.39 0.00 1.34 0.00 0.00 72.50 72.17 3n6z s THR 32 CO 0.62 0.00 1.83 -2.11 -0.54 0.00 0.00 174.62 174.42 3n6z n ARG 33 N -2.01 0.28 -4.19 3.99 1.85 -1.26 -4.63 116.66 110.69 3n6z n ARG 33 Ca 0.08 0.05 -0.34 0.00 -1.00 0.00 0.00 57.85 56.65 3n6z n ARG 33 Cb 0.62 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.39 3n6z n ARG 33 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3n6z s VAL 34 N -2.66 3.28 0.00 8.89 1.01 -1.26 -5.17 120.40 124.48 3n6z s VAL 34 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3n6z s VAL 34 Cb 0.17 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 34.09 3n6z s VAL 34 CO 0.40 0.46 0.00 -0.81 0.00 0.00 0.00 175.10 175.15 3n6z n PRO 35 N 4.34 0.00 0.00 2.72 -0.04 -1.20 -4.60 135.00 136.22 3n6z n PRO 35 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3n6z n PRO 35 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 3n6z n PRO 35 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n6z n GLY 50 N 4.41 0.29 3.73 0.55 0.00 -1.26 -5.00 105.19 107.91 3n6z n GLY 50 Ca 0.00 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 3n6z n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n6z s ASP 51 N -0.89 4.19 -1.22 1.61 2.15 -1.26 -1.26 116.67 119.99 3n6z s ASP 51 Ca 0.00 2.18 -0.02 0.00 0.43 0.00 0.00 52.55 55.14 3n6z s ASP 51 Cb 0.00 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 3n6z s ASP 51 CO 0.00 -2.26 0.31 0.61 -0.17 0.00 0.00 175.17 173.66 3n6z n GLY 52 N -0.04 -0.23 3.71 2.66 0.00 0.15 -2.61 105.19 108.83 3n6z n GLY 52 Ca 0.12 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3n6z n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6z n ALA 53 N -2.67 -2.03 -2.34 4.61 0.00 -1.20 -1.32 120.51 115.56 3n6z n ALA 53 Ca -0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 3n6z n ALA 53 Cb 0.61 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 3n6z n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n6z n GLY 54 N -1.60 -0.13 0.62 0.00 0.00 -0.39 -3.17 105.19 100.53 3n6z n GLY 54 Ca -0.30 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3n6z n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6z n GLY 55 N -1.06 0.62 0.27 -0.02 0.00 -0.92 -4.74 105.19 99.34 3n6z n GLY 55 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3n6z n GLY 55 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3n6z h LEU 56 N 0.00 0.00 -8.94 0.99 3.38 -1.16 -3.16 115.31 106.42 3n6z h LEU 56 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 3n6z h LEU 56 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 3n6z h LEU 56 CO 0.00 0.09 -0.65 -0.36 0.09 0.00 0.00 178.44 177.61 3n6z s PHE 57 N -4.35 1.62 0.23 1.13 0.08 -0.50 -4.56 117.98 111.63 3n6z s PHE 57 Ca -0.03 -0.95 -0.07 0.00 0.12 0.00 0.00 56.93 55.99 3n6z s PHE 57 Cb 0.14 -0.96 0.21 0.00 -0.57 0.00 0.00 43.02 41.84 3n6z s PHE 57 CO 0.58 -0.06 1.82 1.49 -0.10 0.00 0.00 175.22 178.94 3n6z h GLU 58 N 2.41 1.20 -2.44 0.44 4.57 -1.86 -3.41 114.58 115.49 3n6z h GLU 58 Ca -0.39 -0.18 0.17 0.00 -1.18 0.00 0.00 59.36 57.78 3n6z h GLU 58 Cb 1.23 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 3n6z h GLU 58 CO 0.65 0.93 0.55 -1.59 -1.18 0.00 0.00 179.01 178.37 3n6z s LYS 59 N -5.64 1.27 0.00 1.92 -2.85 -1.26 -4.71 119.74 108.47 3n6z s LYS 59 Ca -0.12 -0.78 0.00 0.00 -1.00 0.00 0.00 55.97 54.07 3n6z s LYS 59 Cb 0.16 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.31 3n6z s LYS 59 CO 0.83 -0.59 0.00 0.41 0.10 0.00 0.00 175.35 176.10 3n6z n GLY 60 N -0.61 1.15 0.14 0.59 0.00 -1.26 -4.30 105.19 100.91 3n6z n GLY 60 Ca -0.04 -1.92 0.02 0.00 0.00 0.00 0.00 46.02 44.07 3n6z n GLY 60 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n6z n ASN 61 N -0.26 0.83 -0.06 1.61 0.23 0.12 -0.67 115.26 117.05 3n6z n ASN 61 Ca 0.00 -1.82 -0.01 0.00 -0.53 0.00 0.00 54.58 52.22 3n6z n ASN 61 Cb 0.00 -0.12 -0.00 0.00 -2.08 0.00 0.00 39.78 37.58 3n6z n ASN 61 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3n6z n GLY 62 N -0.34 0.45 3.90 4.83 0.00 -0.54 -4.90 105.19 108.59 3n6z n GLY 62 Ca 0.03 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 3n6z n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n6z s THR 63 N -2.03 2.79 0.23 2.61 -4.23 -1.07 -1.19 115.64 112.75 3n6z s THR 63 Ca 0.00 -1.29 -0.08 0.00 -1.18 0.00 0.00 61.69 59.15 3n6z s THR 63 Cb 0.00 -3.02 0.19 0.00 1.34 0.00 0.00 72.50 71.01 3n6z s THR 63 CO 0.00 -0.01 1.87 -0.78 -0.54 0.00 0.00 174.62 175.16 3n6z h ASP 64 N 0.98 0.88 1.50 3.99 3.58 -1.94 -1.42 116.42 123.99 3n6z h ASP 64 Ca -0.41 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 56.94 3n6z h ASP 64 Cb 1.27 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 3n6z h ASP 64 CO 0.55 0.61 -0.42 0.77 -2.88 0.00 0.00 179.24 177.87 3n6z h SER 65 N 1.03 0.00 -2.06 2.28 4.64 -2.01 -3.37 113.55 114.06 3n6z h SER 65 Ca 0.33 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.08 3n6z h SER 65 Cb 0.00 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.69 3n6z h SER 65 CO -0.11 0.42 -0.95 0.29 -0.87 0.00 0.00 176.83 175.61 3n6z n LYS 66 N -3.23 1.31 -1.95 4.77 5.02 -0.87 -5.07 118.16 118.14 3n6z n LYS 66 Ca 0.02 -3.69 -0.37 0.00 -2.02 0.00 0.00 58.31 52.25 3n6z n LYS 66 Cb 0.68 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 34.17 3n6z n LYS 66 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3n6z s PRO 67 N -1.66 3.10 0.74 1.97 0.04 -0.59 -0.70 135.00 137.90 3n6z s PRO 67 Ca 0.37 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 3n6z s PRO 67 Cb 0.17 -2.10 0.19 0.00 0.04 0.00 0.00 34.50 32.80 3n6z s PRO 67 CO -0.08 -1.14 0.49 0.66 0.04 0.00 0.00 177.00 176.97 3n6z n TYR 68 N -1.27 -3.11 -3.60 0.56 4.01 -0.30 -4.10 117.16 109.35 3n6z n TYR 68 Ca 0.12 -0.46 -0.04 0.00 -0.16 0.00 0.00 57.90 57.36 3n6z n TYR 68 Cb 0.48 -0.64 -0.02 0.00 -0.31 0.00 0.00 39.34 38.85 3n6z n TYR 68 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3n6z s ILE 70 N -1.72 0.00 0.75 -0.72 1.01 -0.04 -0.69 121.20 119.79 3n6z s ILE 70 Ca 0.36 -0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 3n6z s ILE 70 Cb -0.05 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 3n6z s ILE 70 CO 0.29 0.00 -0.45 -0.46 0.00 0.00 0.00 174.94 174.32 3n6z n ASN 72 N -0.13 -2.46 0.20 3.58 0.23 -1.26 -1.08 115.26 114.35 3n6z n ASN 72 Ca -0.00 -0.06 0.08 0.00 -0.53 0.00 0.00 54.58 54.07 3n6z n ASN 72 Cb 0.58 -0.55 0.36 0.00 -2.08 0.00 0.00 39.78 38.10 3n6z n ASN 72 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n6z h ALA 73 N -1.78 0.97 -0.40 -2.53 0.00 -1.94 -2.05 119.26 111.53 3n6z h ALA 73 Ca -0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3n6z h ALA 73 Cb 0.60 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3n6z h ALA 73 CO 0.10 0.36 -0.15 1.15 0.00 0.00 0.00 179.25 180.71 3n6z h THR 74 N 0.00 1.28 -0.71 0.00 2.02 -1.98 -1.84 112.91 111.67 3n6z h THR 74 Ca -0.00 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.85 3n6z h THR 74 Cb 0.87 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 3n6z h THR 74 CO 0.04 0.42 0.23 1.56 0.37 0.00 0.00 175.52 178.14 3n6z h GLN 75 N 0.62 1.10 -0.09 6.66 4.20 -1.74 -2.47 115.11 123.38 3n6z h GLN 75 Ca 0.09 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 3n6z h GLN 75 Cb 0.69 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3n6z h GLN 75 CO 0.05 0.94 -0.06 0.97 -0.67 0.00 0.00 178.83 180.06 3n6z h ILE 76 N 1.05 1.10 0.00 2.54 2.10 -1.17 -0.84 117.51 122.29 3n6z h ILE 76 Ca 0.23 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.73 3n6z h ILE 76 Cb 0.30 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 3n6z h ILE 76 CO -0.01 0.14 0.00 0.54 -1.08 0.00 0.00 178.15 177.74 3n6z n ARG 77 N -4.39 0.03 -2.08 2.19 1.74 -0.71 -4.61 116.66 108.83 3n6z n ARG 77 Ca -0.01 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 3n6z n ARG 77 Cb 0.19 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3n6z n ARG 77 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3n6z n ASN 78 N -1.59 5.61 0.00 0.55 3.02 -0.32 -4.69 115.26 117.83 3n6z n ASN 78 Ca 0.05 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 3n6z n ASN 78 Cb 0.24 -1.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.91 3n6z n ASN 78 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 3n6z n ARG 80 N 3.91 0.00 0.10 3.52 1.85 -1.26 -3.49 116.66 121.29 3n6z n ARG 80 Ca 0.49 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.47 3n6z n ARG 80 Cb 0.34 0.00 0.44 0.00 -1.05 0.00 0.00 32.46 32.18 3n6z n ARG 80 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 3n6z n SER 81 N 0.00 0.71 -0.11 2.89 3.41 -1.26 -3.62 113.62 115.64 3n6z n SER 81 Ca 0.00 0.58 0.01 0.00 -0.26 0.00 0.00 58.87 59.20 3n6z n SER 81 Cb 0.00 -0.77 0.02 0.00 -0.26 0.00 0.00 64.21 63.21 3n6z n SER 81 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3n6z n VAL 82 N -2.18 0.66 -1.88 -3.33 0.24 -1.23 -5.02 118.33 105.59 3n6z n VAL 82 Ca 0.05 -0.83 -0.36 0.00 -2.04 0.00 0.00 64.34 61.16 3n6z n VAL 82 Cb 0.39 0.68 0.05 0.00 -1.47 0.00 0.00 33.84 33.49 3n6z n VAL 82 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3n6z s LEU 83 N -0.72 3.61 -0.07 1.34 1.43 -1.24 -4.98 118.68 118.06 3n6z s LEU 83 Ca 0.04 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3n6z s LEU 83 Cb 0.02 -4.61 0.02 0.00 0.03 0.00 0.00 46.19 41.66 3n6z s LEU 83 CO 0.03 -1.79 -0.06 -0.54 0.23 0.00 0.00 176.35 174.23 3n6z s LYS 84 N -3.38 1.09 0.33 1.70 1.02 -1.26 -5.11 119.74 114.13 3n6z s LYS 84 Ca 0.79 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 56.34 3n6z s LYS 84 Cb -0.33 -1.13 -0.11 0.00 -0.52 0.00 0.00 37.83 35.74 3n6z s LYS 84 CO 0.36 -0.14 1.51 0.45 -0.92 0.00 0.00 175.35 176.61 3n6z s SER 85 N 1.25 6.42 0.00 2.83 0.15 -1.26 -4.47 113.70 118.61 3n6z s SER 85 Ca -0.05 2.95 0.00 0.00 0.70 0.00 0.00 55.95 59.54 3n6z s SER 85 Cb -0.14 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 3n6z s SER 85 CO -0.02 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.18 3n6z n GLY 86 N 1.31 2.75 2.99 9.45 0.00 -0.43 -5.01 105.19 116.25 3n6z n GLY 86 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 3n6z n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n6z s LYS 88 N -0.06 0.91 -0.07 1.61 2.20 -1.26 -4.69 119.74 118.38 3n6z s LYS 88 Ca 0.00 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 3n6z s LYS 88 Cb 0.00 -0.86 -0.02 0.00 -1.51 0.00 0.00 37.83 35.44 3n6z s LYS 88 CO 0.00 0.09 -0.14 0.08 -0.36 0.00 0.00 175.35 175.02 3n6z s VAL 89 N 0.24 3.04 -0.15 4.02 1.01 -0.74 -4.92 120.40 122.90 3n6z s VAL 89 Ca -0.04 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 3n6z s VAL 89 Cb -0.09 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3n6z s VAL 89 CO 0.00 0.58 0.04 -0.31 0.00 0.00 0.00 175.10 175.41 3n6z s TYR 90 N -0.48 3.22 0.06 5.22 1.51 -0.33 -1.33 117.35 125.22 3n6z s TYR 90 Ca 0.06 0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.24 3n6z s TYR 90 Cb -0.12 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 3n6z s TYR 90 CO 0.02 0.26 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.55 3n6z s PHE 91 N -0.10 0.98 -0.06 2.71 0.40 0.01 -1.14 117.98 120.78 3n6z s PHE 91 Ca 0.06 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 3n6z s PHE 91 Cb -0.12 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 42.86 3n6z s PHE 91 CO 0.01 -0.01 0.16 -1.14 0.70 0.00 0.00 175.22 174.95 3n6z s GLN 92 N -1.83 0.18 0.08 0.44 0.74 0.13 -1.47 119.66 117.93 3n6z s GLN 92 Ca -0.04 0.23 -0.26 0.00 0.05 0.00 0.00 55.36 55.34 3n6z s GLN 92 Cb -0.09 0.07 -0.06 0.00 1.10 0.00 0.00 33.01 34.03 3n6z s GLN 92 CO 0.01 -0.03 0.80 -0.51 -0.55 0.00 0.00 175.29 175.01 3n6z s LEU 93 N 0.15 4.49 0.00 3.68 1.43 -0.49 -0.86 118.68 127.08 3n6z s LEU 93 Ca -0.01 1.55 0.13 0.00 -1.03 0.00 0.00 54.13 54.78 3n6z s LEU 93 Cb -0.02 -3.30 0.19 0.00 0.03 0.00 0.00 46.19 43.09 3n6z s LEU 93 CO -0.00 0.05 1.05 0.61 0.23 0.00 0.00 176.35 178.29 3n6z n GLY 94 N 2.18 0.76 3.60 -3.19 0.00 -0.24 -4.47 105.19 103.83 3n6z n GLY 94 Ca -0.03 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 3n6z n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6z s ALA 95 N -1.09 -1.57 0.55 4.61 0.00 -1.25 -5.07 121.76 117.95 3n6z s ALA 95 Ca 0.20 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.32 3n6z s ALA 95 Cb 0.12 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 3n6z s ALA 95 CO 0.18 -0.86 1.25 -0.51 0.00 0.00 0.00 175.76 175.81 3n6z s ASP 96 N -2.76 5.38 -0.16 0.00 1.01 -1.26 -4.73 116.67 114.16 3n6z s ASP 96 Ca 0.06 2.49 0.01 0.00 0.71 0.00 0.00 52.55 55.82 3n6z s ASP 96 Cb -0.02 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.32 3n6z s ASP 96 CO -0.05 -1.47 -0.16 -0.63 0.21 0.00 0.00 175.17 173.07 3n6z s ILE 97 N -1.49 1.70 0.56 0.77 -1.09 0.09 -4.80 121.20 116.95 3n6z s ILE 97 Ca 0.73 -0.72 0.07 0.00 -2.23 0.00 0.00 60.65 58.51 3n6z s ILE 97 Cb -0.33 -1.58 0.06 0.00 -1.58 0.00 0.00 42.46 39.03 3n6z s ILE 97 CO 0.38 0.48 0.58 -0.62 -1.23 0.00 0.00 174.94 174.52 3n6z s ASP 98 N 1.41 4.81 0.00 3.58 -1.08 -1.26 -0.04 116.67 124.09 3n6z s ASP 98 Ca 0.05 -1.10 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 3n6z s ASP 98 Cb -0.13 0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 3n6z s ASP 98 CO -0.11 -1.24 0.00 0.00 0.52 0.00 0.00 175.17 174.34 3n6z n ALA 100 N -1.99 -0.42 -0.91 3.66 0.00 -1.26 -4.59 120.51 115.01 3n6z n ALA 100 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3n6z n ALA 100 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3n6z n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n6z n GLY 101 N 1.33 1.03 3.57 0.00 0.00 -1.26 -5.01 105.19 104.85 3n6z n GLY 101 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3n6z n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n6z s ILE 102 N -3.85 5.05 -1.01 -0.61 1.01 -1.26 -4.92 121.20 115.62 3n6z s ILE 102 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 60.65 61.18 3n6z s ILE 102 Cb 0.00 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.61 3n6z s ILE 102 CO 0.00 -0.12 0.71 -0.90 0.00 0.00 0.00 174.94 174.64 3n6z n ASP 103 N 5.64 1.53 -1.39 3.58 5.75 -1.26 -4.71 116.55 125.69 3n6z n ASP 103 Ca -0.05 -1.27 0.09 0.00 -0.01 0.00 0.00 54.79 53.55 3n6z n ASP 103 Cb 0.49 0.16 0.32 0.00 -1.03 0.00 0.00 41.12 41.06 3n6z n ASP 103 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3n6z n ASP 104 N 0.24 4.47 -4.72 -1.12 5.75 -1.26 -4.97 116.55 114.94 3n6z n ASP 104 Ca 0.05 -2.50 -0.42 0.00 -0.01 0.00 0.00 54.79 51.91 3n6z n ASP 104 Cb 0.21 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.73 3n6z n ASP 104 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 3n6z s TRP 105 N -1.93 3.46 0.13 2.11 -0.11 -1.26 -5.03 118.94 116.31 3n6z s TRP 105 Ca 0.47 1.36 0.08 0.00 1.22 0.00 0.00 56.10 59.23 3n6z s TRP 105 Cb 0.31 -3.40 -0.04 0.00 -1.50 0.00 0.00 33.47 28.84 3n6z s TRP 105 CO 0.21 -1.18 -0.19 -0.65 -4.62 0.00 0.00 176.95 170.52 3n6z s GLN 106 N 0.62 1.18 0.47 5.86 -0.21 -1.26 -4.70 119.66 121.62 3n6z s GLN 106 Ca 0.56 -1.27 -0.23 0.00 0.02 0.00 0.00 55.36 54.44 3n6z s GLN 106 Cb -0.30 -1.32 -0.08 0.00 1.00 0.00 0.00 33.01 32.31 3n6z s GLN 106 CO 0.31 0.29 1.18 -1.13 -2.12 0.00 0.00 175.29 173.82 3n6z n SER 107 N 0.69 2.03 -0.32 5.90 3.41 -1.26 -4.88 113.62 119.19 3n6z n SER 107 Ca -0.16 1.02 -0.04 0.00 -0.26 0.00 0.00 58.87 59.42 3n6z n SER 107 Cb 0.55 -1.47 0.08 0.00 -0.26 0.00 0.00 64.21 63.12 3n6z n SER 107 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3n6z h LEU 108 N 1.59 1.10 -2.93 1.04 3.38 -1.42 -3.29 115.31 114.77 3n6z h LEU 108 Ca -0.48 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.29 3n6z h LEU 108 Cb 1.32 -0.28 -0.19 0.00 0.09 0.00 0.00 40.66 41.59 3n6z h LEU 108 CO 0.57 0.89 -0.74 -3.20 0.09 0.00 0.00 178.44 176.06 3n6z n ASN 109 N -4.34 1.27 0.02 -0.43 5.15 0.71 -4.84 115.26 112.79 3n6z n ASN 109 Ca 0.09 -2.77 0.13 0.00 -0.60 0.00 0.00 54.58 51.43 3n6z n ASN 109 Cb 0.11 -0.39 0.42 0.00 -0.53 0.00 0.00 39.78 39.40 3n6z n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3n6z n GLY 110 N -0.25 -1.44 3.88 8.20 0.00 -1.24 -3.54 105.19 110.80 3n6z n GLY 110 Ca 0.11 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 3n6z n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n6z s SER 111 N -3.35 4.57 0.98 1.61 0.01 -1.26 -4.60 113.70 111.66 3n6z s SER 111 Ca 0.12 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.11 3n6z s SER 111 Cb 0.17 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.74 3n6z s SER 111 CO 0.61 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.85 3n6z n GLY 112 N -1.66 2.34 2.21 3.44 0.00 -1.26 -1.70 105.19 108.56 3n6z n GLY 112 Ca -0.04 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 3n6z n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3n6z n ASP 113 N -0.36 3.79 -3.56 1.61 3.85 -1.26 -4.93 116.55 115.68 3n6z n ASP 113 Ca 0.00 -3.58 -0.19 0.00 -0.71 0.00 0.00 54.79 50.30 3n6z n ASP 113 Cb 0.00 -0.83 0.06 0.00 -1.35 0.00 0.00 41.12 39.00 3n6z n ASP 113 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 3n6z n PHE 114 N -1.10 -2.10 1.06 2.11 3.72 -0.69 -4.88 117.46 115.57 3n6z n PHE 114 Ca 0.59 0.90 0.14 0.00 -0.05 0.00 0.00 57.45 59.02 3n6z n PHE 114 Cb 1.66 -4.77 0.63 0.00 -0.94 0.00 0.00 39.48 36.06 3n6z n PHE 114 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3n6z n PRO 115 N -4.24 0.10 -3.36 -1.08 -0.04 -1.26 -4.77 135.00 120.35 3n6z n PRO 115 Ca -0.27 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.78 3n6z n PRO 115 Cb 0.67 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 3n6z n PRO 115 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3n6z s TYR 116 N -2.89 3.19 0.26 0.54 2.02 -1.26 -1.31 117.35 117.90 3n6z s TYR 116 Ca 0.17 -0.42 -0.23 0.00 -0.37 0.00 0.00 57.07 56.22 3n6z s TYR 116 Cb 0.18 -2.80 -0.09 0.00 -0.40 0.00 0.00 41.96 38.86 3n6z s TYR 116 CO 0.49 -0.66 0.82 -1.21 -1.57 0.00 0.00 175.55 173.42 3n6z s GLU 117 N 2.00 4.41 -0.01 -0.62 2.02 -1.26 -4.61 118.70 120.62 3n6z s GLU 117 Ca 0.10 1.08 0.00 0.00 0.02 0.00 0.00 54.97 56.17 3n6z s GLU 117 Cb -0.18 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.21 3n6z s GLU 117 CO 0.12 0.35 0.00 0.42 0.02 0.00 0.00 175.26 176.18 3n6z s ILE 118 N -1.55 0.06 -0.23 -1.63 1.01 -0.23 -1.79 121.20 116.84 3n6z s ILE 118 Ca 0.46 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.13 3n6z s ILE 118 Cb -0.18 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.18 3n6z s ILE 118 CO 0.22 0.07 -0.05 -0.62 0.00 0.00 0.00 174.94 174.57 3n6z s ASP 119 N 0.51 4.30 -0.13 3.58 -1.08 -0.44 -1.68 116.67 121.73 3n6z s ASP 119 Ca -0.04 -0.55 0.01 0.00 -0.52 0.00 0.00 52.55 51.44 3n6z s ASP 119 Cb -0.07 -1.72 0.02 0.00 -1.46 0.00 0.00 42.92 39.69 3n6z s ASP 119 CO -0.01 -0.06 -0.13 0.12 0.52 0.00 0.00 175.17 175.61 3n6z s PHE 120 N 1.43 1.94 -0.24 -5.34 2.19 0.13 -0.81 117.98 117.29 3n6z s PHE 120 Ca 0.04 -1.00 0.02 0.00 0.33 0.00 0.00 56.93 56.32 3n6z s PHE 120 Cb -0.15 -1.45 0.05 0.00 -1.31 0.00 0.00 43.02 40.16 3n6z s PHE 120 CO -0.04 -0.56 -0.13 0.34 1.83 0.00 0.00 175.22 176.66 3n6z s ASP 121 N 1.34 4.08 0.20 6.13 -1.08 -0.54 -1.23 116.67 125.57 3n6z s ASP 121 Ca 0.01 -1.15 0.24 0.00 -0.52 0.00 0.00 52.55 51.12 3n6z s ASP 121 Cb -0.14 -1.54 0.91 0.00 -1.46 0.00 0.00 42.92 40.69 3n6z s ASP 121 CO -0.07 -0.14 1.72 0.61 0.52 0.00 0.00 175.17 177.82 3n6z n GLY 122 N 4.51 -1.40 4.02 2.66 0.00 0.08 -1.40 105.19 113.66 3n6z n GLY 122 Ca -0.16 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 3n6z n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n6z n ASP 123 N -2.12 -4.12 -1.68 1.61 2.03 -1.06 -1.62 116.55 109.58 3n6z n ASP 123 Ca 0.04 -0.86 -0.14 0.00 0.52 0.00 0.00 54.79 54.34 3n6z n ASP 123 Cb 0.29 -3.49 0.00 0.00 -0.72 0.00 0.00 41.12 37.21 3n6z n ASP 123 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3n6z n SER 124 N -2.78 -4.32 -4.88 1.67 7.64 0.31 -5.03 113.62 106.23 3n6z n SER 124 Ca 0.04 -0.05 -0.21 0.00 1.01 0.00 0.00 58.87 59.66 3n6z n SER 124 Cb 0.52 -3.43 -0.03 0.00 -1.01 0.00 0.00 64.21 60.27 3n6z n SER 124 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3n6z s HIS 125 N -2.75 2.80 0.11 1.43 3.76 -0.64 -4.92 115.29 115.08 3n6z s HIS 125 Ca 0.05 -0.41 0.09 0.00 -0.15 0.00 0.00 55.06 54.63 3n6z s HIS 125 Cb -0.02 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 3n6z s HIS 125 CO 0.06 -0.02 -0.17 0.14 -0.85 0.00 0.00 174.74 173.89 3n6z s VAL 126 N -2.39 2.88 -0.28 -0.90 -7.23 -1.26 -2.12 120.40 109.09 3n6z s VAL 126 Ca 0.46 -1.45 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 3n6z s VAL 126 Cb -0.05 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.58 3n6z s VAL 126 CO 0.28 0.13 0.07 -0.63 -0.31 0.00 0.00 175.10 174.63 3n6z s ILE 127 N -1.13 3.95 0.01 -0.62 1.01 0.70 -0.73 121.20 124.39 3n6z s ILE 127 Ca 0.18 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 3n6z s ILE 127 Cb -0.11 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 3n6z s ILE 127 CO 0.10 0.14 0.09 -0.54 0.00 0.00 0.00 174.94 174.73 3n6z s LYS 128 N 1.51 3.09 -1.59 2.79 1.02 0.94 -1.05 119.74 126.45 3n6z s LYS 128 Ca 0.03 -0.49 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 3n6z s LYS 128 Cb -0.17 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 3n6z s LYS 128 CO 0.02 0.64 0.16 0.09 -0.92 0.00 0.00 175.35 175.34 3n6z n ASN 129 N 1.06 -5.62 -4.70 2.83 3.02 -0.11 -4.14 115.26 107.60 3n6z n ASN 129 Ca -0.12 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.92 3n6z n ASN 129 Cb 0.52 -4.60 -0.03 0.00 -0.61 0.00 0.00 39.78 35.07 3n6z n ASN 129 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3n6z s PHE 130 N -3.01 3.12 -0.02 3.10 5.36 -1.26 -3.99 117.98 121.29 3n6z s PHE 130 Ca 0.08 0.99 0.05 0.00 -0.96 0.00 0.00 56.93 57.08 3n6z s PHE 130 Cb -0.03 -3.60 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 3n6z s PHE 130 CO 0.10 -2.11 -0.16 0.15 -1.46 0.00 0.00 175.22 171.73 3n6z s LYS 131 N 1.70 1.43 -0.23 10.12 1.02 -1.26 -0.50 119.74 132.01 3n6z s LYS 131 Ca 0.62 -0.59 -0.09 0.00 0.02 0.00 0.00 55.97 55.93 3n6z s LYS 131 Cb -0.32 -1.34 0.09 0.00 -0.52 0.00 0.00 37.83 35.74 3n6z s LYS 131 CO 0.28 0.33 0.52 0.00 -0.92 0.00 0.00 175.35 175.56 3n6z n SER 133 N 5.05 0.86 -3.71 0.00 3.41 -1.26 -1.93 113.62 116.04 3n6z n SER 133 Ca -0.14 -2.02 -0.12 0.00 -0.26 0.00 0.00 58.87 56.33 3n6z n SER 133 Cb 0.52 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 3n6z n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n6z s ALA 134 N -1.34 -0.82 0.00 7.33 0.00 -1.26 -4.92 121.76 120.75 3n6z s ALA 134 Ca 0.27 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3n6z s ALA 134 Cb 0.33 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.83 3n6z s ALA 134 CO -0.11 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.61 3n6z n GLY 135 N 0.44 -2.48 3.74 0.00 0.00 -1.26 -4.54 105.19 101.09 3n6z n GLY 135 Ca -0.18 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 3n6z n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n6z s ASP 136 N -2.23 7.16 -1.00 1.61 1.11 -1.26 -4.10 116.67 117.96 3n6z s ASP 136 Ca 0.00 2.18 -0.14 0.00 0.18 0.00 0.00 52.55 54.77 3n6z s ASP 136 Cb 0.00 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.39 3n6z s ASP 136 CO 0.00 -0.30 0.69 -1.22 1.18 0.00 0.00 175.17 175.52 3n6z n TYR 137 N 2.37 -1.98 -1.67 4.23 4.01 -1.26 -4.37 117.16 118.50 3n6z n TYR 137 Ca 0.03 0.58 -0.48 0.00 -0.16 0.00 0.00 57.90 57.88 3n6z n TYR 137 Cb 0.45 -3.14 -0.05 0.00 -0.31 0.00 0.00 39.34 36.29 3n6z n TYR 137 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3n6z n PRO 138 N -3.54 2.03 0.00 -0.72 -0.02 -1.26 -4.15 135.00 127.35 3n6z n PRO 138 Ca -0.16 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3n6z n PRO 138 Cb 0.61 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3n6z n PRO 138 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3n6z n SER 139 N 4.82 0.00 0.18 2.55 3.41 -1.26 -4.55 113.62 118.76 3n6z n SER 139 Ca 0.20 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.69 3n6z n SER 139 Cb 0.27 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 3n6z n SER 139 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3n6z h PHE 140 N 0.00 -0.46 0.00 7.33 3.57 -1.15 -3.35 116.94 122.88 3n6z h PHE 140 Ca 0.00 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 3n6z h PHE 140 Cb 0.00 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 3n6z h PHE 140 CO 0.00 -0.14 -1.75 1.19 -2.23 0.00 0.00 178.31 175.38 3n6z n PHE 141 N -5.13 0.70 0.00 0.41 3.72 -0.39 -2.14 117.46 114.63 3n6z n PHE 141 Ca -0.09 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3n6z n PHE 141 Cb 0.27 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.76 3n6z n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n6z n GLY 142 N 1.51 2.27 2.82 1.37 0.00 -1.26 -0.21 105.19 111.68 3n6z n GLY 142 Ca -0.16 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 3n6z n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n6z s VAL 143 N 0.00 0.71 -0.38 1.61 1.01 -1.23 -0.73 120.40 121.38 3n6z s VAL 143 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 3n6z s VAL 143 Cb 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.46 3n6z s VAL 143 CO 0.00 0.15 0.34 -0.22 0.00 0.00 0.00 175.10 175.37 3n6z s LEU 144 N 1.82 4.76 -0.31 3.92 2.96 -0.27 -4.59 118.68 126.96 3n6z s LEU 144 Ca 0.03 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.34 3n6z s LEU 144 Cb -0.14 -2.27 0.06 0.00 0.50 0.00 0.00 46.19 44.34 3n6z s LEU 144 CO -0.07 -0.42 0.02 0.00 -1.32 0.00 0.00 176.35 174.57 3n6z n GLY 146 N 4.59 0.18 2.92 0.00 0.00 -0.44 -1.06 105.19 111.39 3n6z n GLY 146 Ca -0.11 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 3n6z n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n6z s ASP 147 N -4.00 0.29 -0.08 1.61 1.11 -0.68 -1.29 116.67 113.64 3n6z s ASP 147 Ca 0.00 -0.10 0.02 0.00 0.18 0.00 0.00 52.55 52.64 3n6z s ASP 147 Cb 0.00 -0.02 0.02 0.00 1.07 0.00 0.00 42.92 43.99 3n6z s ASP 147 CO 0.00 -0.01 -0.12 0.00 1.18 0.00 0.00 175.17 176.22 3n6z s ARG 149 N 0.89 0.37 -1.37 0.00 0.52 -0.37 -1.40 118.95 117.59 3n6z s ARG 149 Ca -0.10 -0.70 -0.08 0.00 -0.52 0.00 0.00 55.73 54.33 3n6z s ARG 149 Cb -0.15 0.07 0.02 0.00 0.52 0.00 0.00 34.95 35.42 3n6z s ARG 149 CO 0.01 -0.04 1.10 0.09 0.02 0.00 0.00 175.30 176.47 3n6z n ASN 150 N 1.41 -5.26 -4.06 0.23 3.02 -0.82 -0.74 115.26 109.05 3n6z n ASN 150 Ca -0.23 -0.61 -0.17 0.00 -0.03 0.00 0.00 54.58 53.54 3n6z n ASN 150 Cb 0.56 -4.76 -0.13 0.00 -0.61 0.00 0.00 39.78 34.83 3n6z n ASN 150 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3n6z s VAL 151 N -3.34 0.72 -0.02 2.41 0.11 -1.20 -0.53 120.40 118.55 3n6z s VAL 151 Ca 0.50 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.86 3n6z s VAL 151 Cb -0.23 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 3n6z s VAL 151 CO 0.75 -0.04 -0.10 -0.83 -3.33 0.00 0.00 175.10 171.55 3n6z s GLY 152 N -0.85 1.65 -0.29 6.54 0.00 -0.90 -2.14 107.32 111.33 3n6z s GLY 152 Ca -0.01 -1.01 -0.07 0.00 0.00 0.00 0.00 44.72 43.63 3n6z s GLY 152 CO 0.00 -0.84 0.09 -1.36 0.00 0.00 0.00 173.10 170.99 3n6z s PHE 153 N -0.88 3.14 -0.20 1.90 0.40 0.44 -0.22 117.98 122.56 3n6z s PHE 153 Ca 0.14 -0.86 -0.07 0.00 -0.60 0.00 0.00 56.93 55.54 3n6z s PHE 153 Cb -0.11 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 3n6z s PHE 153 CO 0.04 -0.54 0.05 0.08 0.70 0.00 0.00 175.22 175.55 3n6z s VAL 154 N 1.53 4.44 -1.35 -0.44 1.01 -0.22 -0.43 120.40 124.94 3n6z s VAL 154 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 3n6z s VAL 154 Cb -0.17 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.21 3n6z s VAL 154 CO 0.03 0.42 0.90 0.59 0.00 0.00 0.00 175.10 177.04 3n6z n ASN 155 N 4.07 -2.97 -4.82 3.32 3.02 -1.03 -0.93 115.26 115.92 3n6z n ASN 155 Ca -0.17 -0.73 -0.32 0.00 -0.03 0.00 0.00 54.58 53.34 3n6z n ASN 155 Cb 0.52 -4.39 0.01 0.00 -0.61 0.00 0.00 39.78 35.31 3n6z n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n6z s ALA 156 N -3.47 2.85 -0.16 5.41 0.00 -0.37 -3.54 121.76 122.48 3n6z s ALA 156 Ca 0.24 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.39 3n6z s ALA 156 Cb -0.12 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 19.90 3n6z s ALA 156 CO 0.79 -0.73 0.16 -1.12 0.00 0.00 0.00 175.76 174.86 3n6z s SER 157 N -3.19 1.54 -0.02 0.00 0.01 0.34 -0.96 113.70 111.42 3n6z s SER 157 Ca 0.60 -0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.71 3n6z s SER 157 Cb -0.14 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 3n6z s SER 157 CO 0.41 -0.31 -0.19 -0.69 0.41 0.00 0.00 173.24 172.86 3n6z s VAL 158 N 2.26 1.51 -0.07 3.43 1.01 -0.68 -1.63 120.40 126.24 3n6z s VAL 158 Ca 0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 3n6z s VAL 158 Cb -0.15 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.00 3n6z s VAL 158 CO -0.10 0.43 0.34 -0.94 0.00 0.00 0.00 175.10 174.83 3n6z s SER 159 N -0.39 -0.28 -0.10 3.32 1.04 -0.81 -1.42 113.70 115.06 3n6z s SER 159 Ca 0.06 0.37 -0.08 0.00 0.48 0.00 0.00 55.95 56.78 3n6z s SER 159 Cb -0.08 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.56 3n6z s SER 159 CO -0.00 -0.31 0.26 -0.55 0.98 0.00 0.00 173.24 173.61 3n6z s SER 160 N -0.68 -0.27 0.00 7.02 0.15 0.28 -4.33 113.70 115.87 3n6z s SER 160 Ca -0.08 0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.37 3n6z s SER 160 Cb -0.04 0.50 0.87 0.00 -1.71 0.00 0.00 66.02 65.64 3n6z s SER 160 CO 0.03 -0.11 1.64 0.00 1.20 0.00 0.00 173.24 176.00 3n6z n ALA 161 N 3.25 2.89 0.00 5.45 0.00 -1.26 -3.60 120.51 127.23 3n6z n ALA 161 Ca -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3n6z n ALA 161 Cb 0.57 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3n6z n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n6z n ARG 162 N -0.35 2.43 -4.25 0.00 5.12 -1.26 -4.79 116.66 113.56 3n6z n ARG 162 Ca 0.15 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.92 3n6z n ARG 162 Cb 0.35 -0.79 -0.10 0.00 -1.16 0.00 0.00 32.46 30.76 3n6z n ARG 162 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3n6z s GLN 163 N -1.35 1.05 -0.08 5.56 -0.21 -1.21 -4.82 119.66 118.60 3n6z s GLN 163 Ca 0.00 -1.40 -0.25 0.00 0.02 0.00 0.00 55.36 53.73 3n6z s GLN 163 Cb 0.00 -0.69 -0.03 0.00 1.00 0.00 0.00 33.01 33.28 3n6z s GLN 163 CO 0.00 0.10 0.77 0.20 -2.12 0.00 0.00 175.29 174.24 3n6z s GLY 164 N -3.00 2.55 0.15 3.09 0.00 -1.18 -1.11 107.32 107.83 3n6z s GLY 164 Ca 0.15 0.17 -0.06 0.00 0.00 0.00 0.00 44.72 44.98 3n6z s GLY 164 CO 0.01 1.37 0.18 -0.26 0.00 0.00 0.00 173.10 174.40 3n6z s ILE 165 N 1.14 0.09 0.22 0.90 -4.36 -0.87 -4.70 121.20 113.62 3n6z s ILE 165 Ca 0.40 -1.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.18 3n6z s ILE 165 Cb -0.18 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 3n6z s ILE 165 CO 0.18 -0.39 0.17 -0.83 0.24 0.00 0.00 174.94 174.32 3n6z s GLY 166 N -3.00 1.51 0.05 6.27 0.00 -0.91 -1.79 107.32 109.45 3n6z s GLY 166 Ca 0.19 -1.70 -0.23 0.00 0.00 0.00 0.00 44.72 42.98 3n6z s GLY 166 CO 0.00 -1.36 1.55 -2.22 0.00 0.00 0.00 173.10 171.07 3n6z h ILE 167 N 2.53 1.18 0.01 0.90 2.04 -1.60 -3.27 117.51 119.29 3n6z h ILE 167 Ca -0.34 -0.53 -0.26 0.00 1.00 0.00 0.00 64.86 64.74 3n6z h ILE 167 Cb 1.25 1.44 0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3n6z h ILE 167 CO 0.50 0.15 -1.01 0.40 0.00 0.00 0.00 178.15 178.18 3n6z h ILE 168 N -0.13 1.29 -3.07 -0.67 2.04 -1.52 -2.10 117.51 113.36 3n6z h ILE 168 Ca 0.02 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 63.60 3n6z h ILE 168 Cb 0.22 2.43 -0.13 0.00 -0.74 0.00 0.00 36.82 38.60 3n6z h ILE 168 CO -0.00 0.69 0.09 0.28 0.00 0.00 0.00 178.15 179.21 3n6z s THR 169 N -3.28 0.03 -0.02 -0.27 -1.32 -1.15 -1.27 115.64 108.36 3n6z s THR 169 Ca -0.10 -0.22 -0.02 0.00 -1.21 0.00 0.00 61.69 60.14 3n6z s THR 169 Cb 0.06 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 3n6z s THR 169 CO 0.91 -0.12 0.20 1.23 -2.21 0.00 0.00 174.62 174.63 3n6z h GLY 170 N 2.25 -0.07 -5.82 6.08 0.00 -1.14 -2.21 103.07 102.16 3n6z h GLY 170 Ca -0.33 0.03 -0.65 0.00 0.00 0.00 0.00 47.33 46.38 3n6z h GLY 170 CO 0.41 -0.03 -0.50 -0.19 0.00 0.00 0.00 176.54 176.23 3n6z s TYR 171 N -1.63 3.47 -0.42 5.60 1.51 -0.39 -0.50 117.35 124.99 3n6z s TYR 171 Ca -0.01 0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 56.34 3n6z s TYR 171 Cb 0.00 -2.00 0.07 0.00 -0.11 0.00 0.00 41.96 39.92 3n6z s TYR 171 CO 0.03 0.54 0.28 -1.17 -1.11 0.00 0.00 175.55 174.12 3n6z s LEU 172 N -0.51 5.17 0.11 -1.29 2.96 0.65 -1.11 118.68 124.66 3n6z s LEU 172 Ca 0.12 -1.37 0.00 0.00 -0.22 0.00 0.00 54.13 52.66 3n6z s LEU 172 Cb -0.12 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.54 3n6z s LEU 172 CO 0.02 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.13 3n6z n GLY 173 N 4.99 -2.37 3.60 7.98 0.00 0.16 -1.01 105.19 118.55 3n6z n GLY 173 Ca -0.11 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 3n6z n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n6z s LEU 174 N -5.13 3.11 -0.04 0.99 1.43 -0.26 -4.46 118.68 114.32 3n6z s LEU 174 Ca 0.00 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 3n6z s LEU 174 Cb 0.00 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3n6z s LEU 174 CO 0.00 0.12 0.82 -0.75 0.23 0.00 0.00 176.35 176.77 3n6z s LYS 175 N -2.69 4.48 -1.28 1.70 2.20 -1.26 -4.34 119.74 118.55 3n6z s LYS 175 Ca 0.25 1.11 -0.03 0.00 -0.36 0.00 0.00 55.97 56.94 3n6z s LYS 175 Cb -0.10 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 3n6z s LYS 175 CO 0.16 0.00 0.69 -0.25 -0.36 0.00 0.00 175.35 175.60 3n6z n ASP 176 N 3.88 -1.82 0.00 1.43 8.00 -1.26 -4.91 116.55 121.88 3n6z n ASP 176 Ca 0.02 -0.85 0.10 0.00 0.71 0.00 0.00 54.79 54.77 3n6z n ASP 176 Cb 0.51 -3.95 -0.09 0.00 -0.02 0.00 0.00 41.12 37.57 3n6z n ASP 176 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3n6z n LYS 177 N -4.22 0.08 0.00 -1.24 4.76 -1.26 -5.00 118.16 111.28 3n6z n LYS 177 Ca -0.27 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 3n6z n LYS 177 Cb 0.67 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 3n6z n LYS 177 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3n6z n GLY 178 N 1.47 1.89 3.55 0.72 0.00 -1.26 -4.92 105.19 106.64 3n6z n GLY 178 Ca 0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3n6z n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n6z s ASN 179 N 0.00 6.12 0.43 1.61 2.47 -1.26 -4.64 114.94 119.67 3n6z s ASN 179 Ca 0.00 -0.26 0.29 0.00 0.42 0.00 0.00 52.86 53.31 3n6z s ASN 179 Cb 0.00 -2.17 1.54 0.00 -1.45 0.00 0.00 41.25 39.17 3n6z s ASN 179 CO 0.00 -0.27 1.88 1.23 -3.72 0.00 0.00 177.10 176.23 3n6z h GLY 180 N 8.61 0.00 1.80 1.21 0.00 -1.76 -0.78 103.07 112.15 3n6z h GLY 180 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3n6z h GLY 180 CO 0.66 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.90 3n6z n ASN 181 N -2.52 0.00 -0.54 0.19 3.02 -1.26 -1.93 115.26 112.22 3n6z n ASN 181 Ca -0.02 0.34 0.13 0.00 -0.03 0.00 0.00 54.58 55.00 3n6z n ASN 181 Cb 0.06 -0.40 0.34 0.00 -0.61 0.00 0.00 39.78 39.17 3n6z n ASN 181 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3n6z n LYS 182 N -1.40 1.59 -1.54 3.52 4.76 -0.30 -4.02 118.16 120.77 3n6z n LYS 182 Ca 0.03 -1.09 -0.30 0.00 -2.87 0.00 0.00 58.31 54.08 3n6z n LYS 182 Cb 0.10 -1.48 0.09 0.00 -1.84 0.00 0.00 35.03 31.90 3n6z n LYS 182 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3n6z s THR 183 N -2.16 3.16 -0.01 -0.18 -4.23 -0.81 -1.10 115.64 110.31 3n6z s THR 183 Ca 0.31 0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 3n6z s THR 183 Cb 0.20 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3n6z s THR 183 CO 0.39 -0.49 0.11 -0.83 -0.54 0.00 0.00 174.62 173.26 3n6z s GLY 184 N -3.87 0.02 -0.01 3.99 0.00 -1.26 -1.32 107.32 104.87 3n6z s GLY 184 Ca 0.61 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.34 3n6z s GLY 184 CO 0.54 -0.10 -0.07 0.50 0.00 0.00 0.00 173.10 173.97 3n6z s ARG 185 N -0.82 0.60 -0.14 2.90 0.52 -0.41 -2.53 118.95 119.07 3n6z s ARG 185 Ca -0.09 -0.27 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 3n6z s ARG 185 Cb -0.05 -0.58 0.02 0.00 0.52 0.00 0.00 34.95 34.86 3n6z s ARG 185 CO 0.01 0.16 -0.15 0.42 0.02 0.00 0.00 175.30 175.75 3n6z s ILE 186 N -0.17 1.62 -0.00 1.52 1.01 -0.75 -1.04 121.20 123.38 3n6z s ILE 186 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3n6z s ILE 186 Cb -0.03 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3n6z s ILE 186 CO -0.00 0.47 -0.01 0.68 0.00 0.00 0.00 174.94 176.07 3n6z s VAL 187 N 1.36 0.10 -1.32 2.92 -7.23 -0.49 -1.48 120.40 114.27 3n6z s VAL 187 Ca 0.03 -0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.12 3n6z s VAL 187 Cb -0.13 -0.11 0.02 0.00 0.56 0.00 0.00 36.38 36.71 3n6z s VAL 187 CO -0.09 0.04 0.96 0.59 -0.31 0.00 0.00 175.10 176.29 3n6z n ASN 188 N 3.15 -3.23 -4.39 4.85 3.02 -0.72 -1.94 115.26 116.00 3n6z n ASN 188 Ca -0.14 -0.68 -0.20 0.00 -0.03 0.00 0.00 54.58 53.54 3n6z n ASN 188 Cb 0.59 -4.64 -0.10 0.00 -0.61 0.00 0.00 39.78 35.01 3n6z n ASN 188 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n6z s TYR 190 N -3.08 0.00 0.03 0.00 -0.85 -0.91 -2.56 117.35 109.99 3n6z s TYR 190 Ca 0.27 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.49 3n6z s TYR 190 Cb 0.03 0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.41 3n6z s TYR 190 CO 0.10 -0.58 -0.07 0.95 -1.52 0.00 0.00 175.55 174.42 3n6z s THR 191 N -3.60 0.52 0.08 -3.49 -4.23 -0.90 -0.42 115.64 103.59 3n6z s THR 191 Ca 0.02 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 3n6z s THR 191 Cb 0.03 -0.55 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 3n6z s THR 191 CO -0.10 -0.25 -0.06 0.42 -0.54 0.00 0.00 174.62 174.09 3n6z s THR 192 N -1.05 0.56 0.00 3.99 -4.23 0.42 -1.29 115.64 114.04 3n6z s THR 192 Ca -0.07 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 3n6z s THR 192 Cb -0.08 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.34 3n6z s THR 192 CO 0.00 -0.80 0.00 0.61 -0.54 0.00 0.00 174.62 173.89 3n6z n GLY 193 N 0.30 0.11 3.09 3.99 0.00 -1.26 -1.23 105.19 110.17 3n6z n GLY 193 Ca -0.15 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 3n6z n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n6z s GLU 194 N 0.00 0.24 -0.07 1.61 2.12 -0.13 -0.98 118.70 121.49 3n6z s GLU 194 Ca 0.00 0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.65 3n6z s GLU 194 Cb 0.00 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.51 3n6z s GLU 194 CO 0.00 -0.04 -0.11 0.08 -0.54 0.00 0.00 175.26 174.65 3n6z s VAL 195 N 0.17 1.10 -0.19 3.70 1.01 0.29 -1.68 120.40 124.80 3n6z s VAL 195 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3n6z s VAL 195 Cb -0.02 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.38 3n6z s VAL 195 CO -0.00 0.35 -0.09 -0.63 0.00 0.00 0.00 175.10 174.73 3n6z s ILE 196 N 0.81 1.51 0.49 2.22 1.01 -0.51 -1.13 121.20 125.60 3n6z s ILE 196 Ca -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.64 3n6z s ILE 196 Cb -0.15 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 3n6z s ILE 196 CO 0.02 0.16 0.02 -0.83 0.00 0.00 0.00 174.94 174.31 3n6z s GLY 197 N 1.46 2.91 -0.30 6.18 0.00 0.09 -0.55 107.32 117.10 3n6z s GLY 197 Ca -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 3n6z s GLY 197 CO -0.08 -2.14 0.13 -0.45 0.00 0.00 0.00 173.10 170.56 3n6z s SER 198 N -3.82 3.59 0.00 1.64 0.15 -0.26 -0.85 113.70 114.14 3n6z s SER 198 Ca 0.11 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.33 3n6z s SER 198 Cb 0.03 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 3n6z s SER 198 CO 0.06 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.69 3n6z n GLY 199 N 5.08 2.23 3.40 9.45 0.00 -1.26 -3.08 105.19 121.01 3n6z n GLY 199 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3n6z n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6z s ALA 200 N -2.29 -1.35 -0.20 4.61 0.00 -1.26 -3.99 121.76 117.28 3n6z s ALA 200 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 3n6z s ALA 200 Cb 0.00 0.21 0.07 0.00 0.00 0.00 0.00 23.12 23.41 3n6z s ALA 200 CO 0.00 -0.42 0.45 0.00 0.00 0.00 0.00 175.76 175.79 3n6z s ALA 201 N -1.88 -1.22 0.04 0.00 0.00 -0.11 -2.04 121.76 116.55 3n6z s ALA 201 Ca -0.08 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.54 3n6z s ALA 201 Cb -0.01 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 3n6z s ALA 201 CO 0.03 -0.47 -0.04 0.20 0.00 0.00 0.00 175.76 175.47 3n6z s GLY 202 N 1.89 0.39 0.32 0.00 0.00 -0.74 -0.89 107.32 108.30 3n6z s GLY 202 Ca -0.07 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.86 3n6z s GLY 202 CO -0.14 -0.90 1.84 -1.33 0.00 0.00 0.00 173.10 172.57 3n6z h GLY 203 N 4.15 0.58 0.00 0.20 0.00 -1.26 -3.32 103.07 103.42 3n6z h GLY 203 Ca -0.34 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.53 3n6z h GLY 203 CO 0.48 0.34 -1.34 1.39 0.00 0.00 0.00 176.54 177.41 3n6z n ILE 204 N -4.25 1.51 -4.08 2.60 2.08 -0.07 -3.57 119.36 113.57 3n6z n ILE 204 Ca 0.01 0.02 -0.14 0.00 0.56 0.00 0.00 62.75 63.21 3n6z n ILE 204 Cb 0.27 -2.24 -0.12 0.00 -0.75 0.00 0.00 39.64 36.80 3n6z n ILE 204 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n6z s ALA 205 N -2.81 0.51 0.00 -1.39 0.00 -0.88 -1.56 121.76 115.62 3n6z s ALA 205 Ca -0.31 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 3n6z s ALA 205 Cb 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 23.12 23.01 3n6z s ALA 205 CO 0.44 0.01 1.27 0.78 0.00 0.00 0.00 175.76 178.26 3n6z h GLY 206 N 4.95 -0.24 -6.40 0.00 0.00 -0.70 -2.80 103.07 97.89 3n6z h GLY 206 Ca -0.33 0.09 -0.44 0.00 0.00 0.00 0.00 47.33 46.65 3n6z h GLY 206 CO 0.43 -0.09 -0.78 0.14 0.00 0.00 0.00 176.54 176.25 3n6z s VAL 207 N -4.60 0.61 -0.19 4.60 1.01 0.34 -1.30 120.40 120.87 3n6z s VAL 207 Ca -0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 3n6z s VAL 207 Cb 0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 3n6z s VAL 207 CO 0.59 0.26 0.30 -0.22 0.00 0.00 0.00 175.10 176.03 3n6z s LEU 208 N 1.19 4.19 0.00 3.92 2.96 0.12 -0.25 118.68 130.82 3n6z s LEU 208 Ca -0.06 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 3n6z s LEU 208 Cb -0.14 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.19 3n6z s LEU 208 CO -0.02 0.04 0.00 0.00 -1.32 0.00 0.00 176.35 175.06 3n6z n ALA 209 N 3.96 0.00 -3.12 5.97 0.00 -0.18 -1.11 120.51 126.02 3n6z n ALA 209 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3n6z n ALA 209 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3n6z n ALA 209 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3n6z n ASN 210 N 0.00 0.94 -4.10 0.00 6.94 -1.25 -4.66 115.26 113.13 3n6z n ASN 210 Ca 0.00 -0.26 -0.24 0.00 -0.02 0.00 0.00 54.58 54.06 3n6z n ASN 210 Cb 0.00 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.26 3n6z n ASN 210 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3n6z s SER 211 N 0.48 1.81 -0.05 0.53 0.01 -1.24 -2.79 113.70 112.45 3n6z s SER 211 Ca 0.00 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 3n6z s SER 211 Cb 0.00 -0.41 0.11 0.00 0.21 0.00 0.00 66.02 65.93 3n6z s SER 211 CO 0.00 0.14 0.99 -0.72 0.41 0.00 0.00 173.24 174.06 3n6z s TYR 212 N -0.03 -0.26 -1.50 2.43 -0.85 -0.65 -4.78 117.35 111.71 3n6z s TYR 212 Ca -0.01 0.14 -0.10 0.00 -0.52 0.00 0.00 57.07 56.59 3n6z s TYR 212 Cb -0.09 0.54 0.07 0.00 0.38 0.00 0.00 41.96 42.86 3n6z s TYR 212 CO 0.01 -0.46 0.79 -3.47 -1.52 0.00 0.00 175.55 170.90 3n6z n ASP 213 N -0.22 -3.00 0.00 -0.18 2.03 -1.26 -1.85 116.55 112.06 3n6z n ASP 213 Ca -0.06 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.38 3n6z n ASP 213 Cb 0.61 -3.55 0.00 0.00 -0.72 0.00 0.00 41.12 37.46 3n6z n ASP 213 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n6z n GLY 214 N -1.66 0.78 3.33 0.27 0.00 -1.26 -4.25 105.19 102.39 3n6z n GLY 214 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 3n6z n GLY 214 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n6z s GLN 215 N -0.05 1.29 0.04 1.61 -0.21 -0.77 -5.11 119.66 116.47 3n6z s GLN 215 Ca 0.00 -1.60 0.05 0.00 0.02 0.00 0.00 55.36 53.83 3n6z s GLN 215 Cb 0.00 -0.89 -0.02 0.00 1.00 0.00 0.00 33.01 33.10 3n6z s GLN 215 CO 0.00 0.08 -0.13 -1.21 -2.12 0.00 0.00 175.29 171.90 3n6z s GLU 216 N -3.73 0.86 -0.17 2.91 2.02 -1.26 -1.64 118.70 117.69 3n6z s GLU 216 Ca 0.23 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.34 3n6z s GLU 216 Cb 0.02 -0.85 -0.05 0.00 0.10 0.00 0.00 34.13 33.35 3n6z s GLU 216 CO 0.06 0.20 0.19 -1.12 0.02 0.00 0.00 175.26 174.62 3n6z s SER 217 N -1.23 6.32 0.10 -0.19 0.01 -1.12 -4.35 113.70 113.24 3n6z s SER 217 Ca 0.00 0.37 -0.25 0.00 1.31 0.00 0.00 55.95 57.38 3n6z s SER 217 Cb -0.08 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.10 3n6z s SER 217 CO 0.01 0.18 0.72 -0.72 0.41 0.00 0.00 173.24 173.84 3n6z s TYR 218 N 0.24 -0.45 -0.14 2.43 -0.85 -1.05 -2.72 117.35 114.82 3n6z s TYR 218 Ca 0.12 0.25 0.02 0.00 -0.52 0.00 0.00 57.07 56.94 3n6z s TYR 218 Cb -0.12 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.79 3n6z s TYR 218 CO 0.01 -0.75 -0.21 0.42 -1.52 0.00 0.00 175.55 173.50 3n6z s ILE 219 N -3.52 1.98 -0.03 -3.49 1.01 -0.88 -1.81 121.20 114.47 3n6z s ILE 219 Ca 0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 3n6z s ILE 219 Cb -0.01 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.71 3n6z s ILE 219 CO -0.10 0.53 0.08 -0.75 0.00 0.00 0.00 174.94 174.70 3n6z s LYS 220 N 0.91 0.08 -1.19 2.79 2.20 -0.55 -1.37 119.74 122.61 3n6z s LYS 220 Ca -0.05 0.13 -0.05 0.00 -0.36 0.00 0.00 55.97 55.64 3n6z s LYS 220 Cb -0.15 0.00 -0.02 0.00 -1.51 0.00 0.00 37.83 36.15 3n6z s LYS 220 CO -0.03 -0.04 0.82 0.09 -0.36 0.00 0.00 175.35 175.83 3n6z n ASN 221 N 3.22 -3.43 -4.21 1.43 3.02 -0.66 -1.76 115.26 112.87 3n6z n ASN 221 Ca -0.15 -0.80 -0.17 0.00 -0.03 0.00 0.00 54.58 53.43 3n6z n ASN 221 Cb 0.58 -4.40 -0.11 0.00 -0.61 0.00 0.00 39.78 35.24 3n6z n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n6z s TYR 223 N -2.00 0.97 -0.03 0.00 1.13 -1.06 -2.27 117.35 114.10 3n6z s TYR 223 Ca 0.06 -1.08 -0.05 0.00 -1.41 0.00 0.00 57.07 54.59 3n6z s TYR 223 Cb -0.06 -0.56 0.01 0.00 -1.10 0.00 0.00 41.96 40.25 3n6z s TYR 223 CO 0.02 -0.33 0.11 0.45 -2.51 0.00 0.00 175.55 173.30 3n6z s SER 224 N -3.09 -0.07 -0.19 -0.18 0.15 -0.95 -2.12 113.70 107.26 3n6z s SER 224 Ca 0.20 0.09 0.13 0.00 0.70 0.00 0.00 55.95 57.07 3n6z s SER 224 Cb 0.07 0.23 0.41 0.00 -1.71 0.00 0.00 66.02 65.02 3n6z s SER 224 CO 0.00 -0.13 1.21 -0.46 1.20 0.00 0.00 173.24 175.06 3n6z n ASN 225 N 2.57 1.66 -4.77 5.45 6.94 -0.41 -0.76 115.26 125.93 3n6z n ASN 225 Ca -0.15 -3.69 -0.39 0.00 -0.02 0.00 0.00 54.58 50.32 3n6z n ASN 225 Cb 0.58 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 37.47 3n6z n ASN 225 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3n6z s ALA 226 N -2.91 3.24 0.16 -2.53 0.00 -1.24 -4.09 121.76 114.38 3n6z s ALA 226 Ca 0.37 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 3n6z s ALA 226 Cb 0.37 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 3n6z s ALA 226 CO -0.08 -0.47 1.50 0.99 0.00 0.00 0.00 175.76 177.70 3n6z s THR 227 N -1.35 2.82 -0.11 0.00 2.01 -0.15 -4.05 115.64 114.82 3n6z s THR 227 Ca 0.54 0.60 0.01 0.00 0.31 0.00 0.00 61.69 63.14 3n6z s THR 227 Cb -0.32 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 68.83 3n6z s THR 227 CO 0.40 0.05 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.59 3n6z s VAL 228 N 1.01 1.22 -0.04 3.82 1.01 0.02 -0.54 120.40 126.89 3n6z s VAL 228 Ca 0.67 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3n6z s VAL 228 Cb -0.42 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 34.81 3n6z s VAL 228 CO 0.32 0.39 -0.01 -0.44 0.00 0.00 0.00 175.10 175.36 3n6z s SER 229 N 1.36 0.80 -0.39 3.32 0.01 -0.29 -0.70 113.70 117.82 3n6z s SER 229 Ca -0.00 -0.06 -0.11 0.00 1.31 0.00 0.00 55.95 57.09 3n6z s SER 229 Cb -0.14 -0.33 0.04 0.00 0.21 0.00 0.00 66.02 65.81 3n6z s SER 229 CO -0.05 -0.11 0.22 -0.62 0.41 0.00 0.00 173.24 173.09 3n6z s ASP 230 N 1.18 5.71 -0.03 2.44 -1.08 -0.43 -0.73 116.67 123.73 3n6z s ASP 230 Ca -0.07 -1.11 0.15 0.00 -0.52 0.00 0.00 52.55 50.99 3n6z s ASP 230 Cb -0.14 -2.02 0.48 0.00 -1.46 0.00 0.00 42.92 39.79 3n6z s ASP 230 CO -0.02 -0.42 1.37 0.54 0.52 0.00 0.00 175.17 177.17 3n6z n ARG 231 N 4.98 2.50 -1.67 4.34 1.74 -0.03 -1.51 116.66 127.00 3n6z n ARG 231 Ca -0.12 -1.92 -0.43 0.00 -0.77 0.00 0.00 57.85 54.62 3n6z n ARG 231 Cb 0.45 -1.53 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 3n6z n ARG 231 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n6z n ALA 232 N 0.89 0.97 0.26 7.54 0.00 -1.26 -4.84 120.51 124.06 3n6z n ALA 232 Ca 0.18 0.36 0.10 0.00 0.00 0.00 0.00 53.44 54.08 3n6z n ALA 232 Cb 0.53 -2.20 0.68 0.00 0.00 0.00 0.00 19.45 18.46 3n6z n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n6z h ALA 233 N 2.41 1.64 -2.61 0.00 0.00 -1.92 -3.34 119.26 115.43 3n6z h ALA 233 Ca -0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 3n6z h ALA 233 Cb 1.30 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 3n6z h ALA 233 CO 0.62 0.11 -0.14 0.45 0.00 0.00 0.00 179.25 180.29 3n6z s SER 234 N -6.64 -0.21 -1.03 0.00 0.15 -1.26 -4.63 113.70 100.09 3n6z s SER 234 Ca -0.04 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.41 3n6z s SER 234 Cb 0.15 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 3n6z s SER 234 CO 0.63 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.95 3n6z n GLY 235 N 0.21 0.21 3.70 9.45 0.00 -0.96 -4.89 105.19 112.91 3n6z n GLY 235 Ca -0.17 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 3n6z n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6z n GLY 236 N -1.14 0.30 2.67 -0.02 0.00 -0.25 -4.73 105.19 102.02 3n6z n GLY 236 Ca -0.13 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 3n6z n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n6z s LYS 237 N -3.44 0.67 -0.16 1.61 1.02 -1.25 -0.88 119.74 117.32 3n6z s LYS 237 Ca 0.80 -1.09 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 3n6z s LYS 237 Cb -0.37 -0.87 -0.01 0.00 -0.52 0.00 0.00 37.83 36.06 3n6z s LYS 237 CO 0.43 -1.23 -0.11 0.00 -0.92 0.00 0.00 175.35 173.53 3n6z s ALA 238 N 1.19 2.66 0.06 5.17 0.00 -0.27 -0.93 121.76 129.64 3n6z s ALA 238 Ca 0.19 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.20 3n6z s ALA 238 Cb -0.14 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 3n6z s ALA 238 CO -0.03 0.03 -0.10 0.20 0.00 0.00 0.00 175.76 175.86 3n6z s GLY 239 N 0.70 0.66 0.33 0.00 0.00 -0.07 -0.81 107.32 108.12 3n6z s GLY 239 Ca -0.05 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.77 3n6z s GLY 239 CO 0.02 -0.96 1.98 -1.33 0.00 0.00 0.00 173.10 172.81 3n6z h GLY 240 N 4.25 0.96 0.00 0.20 0.00 -1.08 -3.00 103.07 104.40 3n6z h GLY 240 Ca -0.37 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 46.37 3n6z h GLY 240 CO 0.43 0.37 -1.60 1.39 0.00 0.00 0.00 176.54 177.13 3n6z n ILE 241 N -4.41 1.27 -4.18 2.60 2.08 -0.49 -2.03 119.36 114.19 3n6z n ILE 241 Ca 0.07 -0.09 -0.16 0.00 0.56 0.00 0.00 62.75 63.13 3n6z n ILE 241 Cb 0.06 -1.94 -0.13 0.00 -0.75 0.00 0.00 39.64 36.88 3n6z n ILE 241 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n6z s ALA 242 N -2.50 0.60 -0.03 -1.39 0.00 -0.70 -0.89 121.76 116.85 3n6z s ALA 242 Ca -0.26 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 3n6z s ALA 242 Cb 0.08 -0.08 -0.22 0.00 0.00 0.00 0.00 23.12 22.90 3n6z s ALA 242 CO 0.35 0.09 1.10 0.78 0.00 0.00 0.00 175.76 178.08 3n6z h GLY 243 N 5.40 0.23 -4.97 0.00 0.00 -0.91 -2.47 103.07 100.35 3n6z h GLY 243 Ca -0.32 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 3n6z h GLY 243 CO 0.46 0.32 -0.58 -1.60 0.00 0.00 0.00 176.54 175.15 3n6z s ARG 244 N -3.40 0.36 -0.12 4.80 3.52 -0.44 -1.18 118.95 122.48 3n6z s ARG 244 Ca -0.15 -0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.12 3n6z s ARG 244 Cb 0.02 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 3n6z s ARG 244 CO 0.75 -0.07 -0.23 0.21 -0.81 0.00 0.00 175.30 175.14 3n6z s LYS 245 N -1.11 3.04 0.22 5.12 2.47 0.14 -0.70 119.74 128.92 3n6z s LYS 245 Ca -0.12 -0.86 0.11 0.00 -1.56 0.00 0.00 55.97 53.54 3n6z s LYS 245 Cb -0.07 -2.37 -0.05 0.00 -1.46 0.00 0.00 37.83 33.89 3n6z s LYS 245 CO 0.00 0.10 -0.21 0.14 0.16 0.00 0.00 175.35 175.54 3n6z s VAL 246 N 0.55 2.48 0.21 4.02 -7.23 -0.27 -1.49 120.40 118.67 3n6z s VAL 246 Ca -0.14 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 57.90 3n6z s VAL 246 Cb -0.17 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.54 3n6z s VAL 246 CO 0.04 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 3n6z n GLY 247 N -0.07 -2.25 3.77 2.32 0.00 -1.26 -3.78 105.19 103.92 3n6z n GLY 247 Ca -0.10 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 3n6z n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n6z s VAL 248 N -2.54 5.31 0.00 1.61 1.01 -1.26 -2.49 120.40 122.03 3n6z s VAL 248 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 3n6z s VAL 248 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3n6z s VAL 248 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3n6z n GLY 249 N 2.94 1.02 0.00 4.51 0.00 -1.26 -3.68 105.19 108.73 3n6z n GLY 249 Ca -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3n6z n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n6z n GLY 250 N 1.18 3.00 3.55 -0.02 0.00 -1.26 -3.67 105.19 107.97 3n6z n GLY 250 Ca 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 3n6z n GLY 250 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3n6z s PHE 251 N -2.87 -0.16 -0.08 1.61 -0.12 -1.10 -2.47 117.98 112.79 3n6z s PHE 251 Ca 0.00 -0.18 0.03 0.00 -0.05 0.00 0.00 56.93 56.72 3n6z s PHE 251 Cb 0.00 0.44 0.01 0.00 -0.63 0.00 0.00 43.02 42.84 3n6z s PHE 251 CO 0.00 -0.95 -0.17 0.42 -0.05 0.00 0.00 175.22 174.47 3n6z s ILE 252 N -3.87 1.52 -0.02 -4.49 1.01 -0.34 -2.07 121.20 112.94 3n6z s ILE 252 Ca 0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 3n6z s ILE 252 Cb -0.02 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.11 3n6z s ILE 252 CO -0.02 0.44 0.08 -0.70 0.00 0.00 0.00 174.94 174.74 3n6z s GLU 253 N 0.59 0.17 -1.32 2.79 2.12 -0.47 -1.55 118.70 121.03 3n6z s GLU 253 Ca -0.15 -0.02 -0.06 0.00 0.36 0.00 0.00 54.97 55.10 3n6z s GLU 253 Cb -0.16 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.32 3n6z s GLU 253 CO 0.05 -0.03 1.07 0.09 -0.54 0.00 0.00 175.26 175.90 3n6z n ASN 254 N 2.68 -4.39 -4.31 -1.70 4.13 0.01 -1.66 115.26 110.02 3n6z n ASN 254 Ca -0.15 -0.62 -0.25 0.00 1.68 0.00 0.00 54.58 55.25 3n6z n ASN 254 Cb 0.58 -4.86 -0.12 0.00 -1.54 0.00 0.00 39.78 33.84 3n6z n ASN 254 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n6z s TYR 256 N -1.22 0.28 0.03 0.00 1.13 -0.96 -1.35 117.35 115.26 3n6z s TYR 256 Ca 0.09 -0.71 -0.00 0.00 -1.41 0.00 0.00 57.07 55.03 3n6z s TYR 256 Cb -0.10 -0.12 -0.02 0.00 -1.10 0.00 0.00 41.96 40.62 3n6z s TYR 256 CO 0.05 -0.55 -0.03 0.00 -2.51 0.00 0.00 175.55 172.51 3n6z s ALA 257 N -3.90 0.18 0.00 9.51 0.00 -1.15 -2.25 121.76 124.16 3n6z s ALA 257 Ca 0.08 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3n6z s ALA 257 Cb 0.05 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3n6z s ALA 257 CO -0.08 -0.20 0.22 2.48 0.00 0.00 0.00 175.76 178.18 3n6z n TYR 258 N 1.32 0.00 -2.68 0.00 4.11 0.06 -0.63 117.16 119.34 3n6z n TYR 258 Ca -0.22 -0.01 -0.33 0.00 -0.00 0.00 0.00 57.90 57.34 3n6z n TYR 258 Cb 0.56 -0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.85 3n6z n TYR 258 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 3n6z s GLY 259 N -0.01 2.43 0.26 -7.48 0.00 -1.24 -4.48 107.32 96.80 3n6z s GLY 259 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 44.72 44.90 3n6z s GLY 259 CO 0.00 0.79 1.61 0.00 0.00 0.00 0.00 173.10 175.50 3n6z s ALA 260 N -2.10 3.79 -0.09 3.20 0.00 -1.26 -4.49 121.76 120.80 3n6z s ALA 260 Ca 0.64 1.54 0.04 0.00 0.00 0.00 0.00 51.96 54.19 3n6z s ALA 260 Cb -0.12 -3.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 3n6z s ALA 260 CO 0.17 -0.93 -0.23 0.08 0.00 0.00 0.00 175.76 174.84 3n6z s VAL 261 N 0.37 2.16 0.06 0.00 1.01 -0.39 -0.80 120.40 122.81 3n6z s VAL 261 Ca 0.66 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 3n6z s VAL 261 Cb -0.47 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.10 3n6z s VAL 261 CO 0.42 0.56 0.25 -0.94 0.00 0.00 0.00 175.10 175.39 3n6z s SER 262 N 0.16 -0.02 0.00 3.32 1.04 0.12 -1.30 113.70 117.03 3n6z s SER 262 Ca -0.13 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 55.93 3n6z s SER 262 Cb -0.16 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 3n6z s SER 262 CO 0.07 -0.65 -0.06 0.00 0.98 0.00 0.00 173.24 173.58 3n6z s ALA 263 N -3.05 0.45 0.18 5.32 0.00 -0.70 -1.31 121.76 122.66 3n6z s ALA 263 Ca -0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 3n6z s ALA 263 Cb 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.14 3n6z s ALA 263 CO -0.06 0.09 1.84 1.15 0.00 0.00 0.00 175.76 178.77 3n6z h THR 264 N 4.94 1.16 -0.87 0.00 2.02 -1.51 -0.87 112.91 117.79 3n6z h THR 264 Ca -0.29 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.62 3n6z h THR 264 Cb 1.19 0.30 -0.20 0.00 -1.74 0.00 0.00 68.15 67.70 3n6z h THR 264 CO 0.49 0.16 -0.32 -0.75 0.37 0.00 0.00 175.52 175.47 3n6z s LYS 265 N -6.08 0.52 0.00 6.66 2.20 -1.25 -0.95 119.74 120.83 3n6z s LYS 265 Ca -0.13 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 3n6z s LYS 265 Cb 0.13 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 3n6z s LYS 265 CO 0.76 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 3n6z n GLY 266 N 5.21 -0.55 3.88 5.54 0.00 -1.26 -1.09 105.19 116.92 3n6z n GLY 266 Ca 0.06 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 3n6z n GLY 266 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n6z s GLY 267 N 0.00 2.21 -0.06 -0.02 0.00 -0.06 -1.54 107.32 107.85 3n6z s GLY 267 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.12 3n6z s GLY 267 CO 0.00 -0.38 -0.08 0.14 0.00 0.00 0.00 173.10 172.78 3n6z s VAL 268 N -1.13 0.83 0.04 1.40 1.01 -0.15 -1.12 120.40 121.28 3n6z s VAL 268 Ca 0.20 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.93 3n6z s VAL 268 Cb -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 3n6z s VAL 268 CO 0.09 0.29 -0.12 -0.83 0.00 0.00 0.00 175.10 174.54 3n6z s GLY 269 N 0.87 0.69 0.43 4.51 0.00 0.01 -1.01 107.32 112.81 3n6z s GLY 269 Ca -0.11 -0.79 0.13 0.00 0.00 0.00 0.00 44.72 43.94 3n6z s GLY 269 CO 0.01 -0.80 1.96 -1.33 0.00 0.00 0.00 173.10 172.95 3n6z h GLY 270 N 4.80 0.07 0.00 0.20 0.00 -0.84 -2.41 103.07 104.89 3n6z h GLY 270 Ca -0.37 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 3n6z h GLY 270 CO 0.43 0.04 -1.24 1.39 0.00 0.00 0.00 176.54 177.16 3n6z n ILE 271 N -4.30 1.16 -4.37 2.60 2.08 -0.43 -2.43 119.36 113.67 3n6z n ILE 271 Ca -0.02 0.02 -0.21 0.00 0.56 0.00 0.00 62.75 63.10 3n6z n ILE 271 Cb 0.26 -1.89 -0.16 0.00 -0.75 0.00 0.00 39.64 37.10 3n6z n ILE 271 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3n6z s LEU 272 N -7.23 1.59 -0.00 1.39 2.96 -0.40 -1.40 118.68 115.59 3n6z s LEU 272 Ca -0.20 -0.20 -0.23 0.00 -0.22 0.00 0.00 54.13 53.28 3n6z s LEU 272 Cb 0.06 -0.59 -0.13 0.00 0.50 0.00 0.00 46.19 46.03 3n6z s LEU 272 CO 0.27 0.02 0.96 1.23 -1.32 0.00 0.00 176.35 177.50 3n6z h GLY 273 N 6.81 -0.86 -5.64 7.98 0.00 -0.82 -2.44 103.07 108.11 3n6z h GLY 273 Ca -0.34 0.32 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 3n6z h GLY 273 CO 0.48 -0.31 -0.65 1.62 0.00 0.00 0.00 176.54 177.68 3n6z s GLN 274 N -4.24 0.06 -0.22 4.80 0.74 -0.33 -1.09 119.66 119.38 3n6z s GLN 274 Ca -0.12 0.11 -0.13 0.00 0.05 0.00 0.00 55.36 55.28 3n6z s GLN 274 Cb 0.01 -0.00 -0.05 0.00 1.10 0.00 0.00 33.01 34.07 3n6z s GLN 274 CO 0.37 -0.03 0.25 0.42 -0.55 0.00 0.00 175.29 175.75 3n6z s ILE 275 N 0.20 5.30 0.67 -2.34 1.01 -0.83 -0.68 121.20 124.53 3n6z s ILE 275 Ca -0.01 0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.86 3n6z s ILE 275 Cb -0.02 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3n6z s ILE 275 CO -0.01 0.32 1.23 -1.81 0.00 0.00 0.00 174.94 174.67 3n6z s ASP 276 N 1.00 4.58 0.38 3.58 1.11 -0.55 -4.55 116.67 122.22 3n6z s ASP 276 Ca 0.12 2.44 -0.26 0.00 0.18 0.00 0.00 52.55 55.03 3n6z s ASP 276 Cb -0.14 -2.60 -0.11 0.00 1.07 0.00 0.00 42.92 41.14 3n6z s ASP 276 CO 0.05 -2.01 1.21 0.29 1.18 0.00 0.00 175.17 175.90 3n6z n LYS 277 N -2.18 1.85 -1.20 8.23 4.76 -1.26 -1.91 118.16 126.45 3n6z n LYS 277 Ca 0.14 0.66 -0.07 0.00 -2.87 0.00 0.00 58.31 56.17 3n6z n LYS 277 Cb 0.49 -2.25 -0.03 0.00 -1.84 0.00 0.00 35.03 31.40 3n6z n LYS 277 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3n6z n SER 278 N 0.56 -4.66 -4.69 4.39 7.64 -1.26 -4.98 113.62 110.62 3n6z n SER 278 Ca 0.07 0.17 -0.33 0.00 1.01 0.00 0.00 58.87 59.78 3n6z n SER 278 Cb 0.37 -2.76 -0.07 0.00 -1.01 0.00 0.00 64.21 60.75 3n6z n SER 278 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n6z s ASP 280 N -3.83 0.32 0.12 0.00 1.47 -1.04 -4.84 116.67 108.88 3n6z s ASP 280 Ca 0.01 -1.19 -0.24 0.00 1.18 0.00 0.00 52.55 52.31 3n6z s ASP 280 Cb 0.00 0.70 0.07 0.00 -0.34 0.00 0.00 42.92 43.35 3n6z s ASP 280 CO 0.00 -1.36 0.61 -0.51 0.68 0.00 0.00 175.17 174.59 3n6z s ILE 281 N -3.18 0.00 -0.10 2.11 2.07 -1.26 -4.46 121.20 116.39 3n6z s ILE 281 Ca 0.23 -0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.45 3n6z s ILE 281 Cb -0.02 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 3n6z s ILE 281 CO 0.14 -0.01 -0.12 0.00 -1.91 0.00 0.00 174.94 173.04 3n6z s ALA 282 N -3.28 2.72 -0.15 1.50 0.00 -1.03 -1.19 121.76 120.33 3n6z s ALA 282 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 3n6z s ALA 282 Cb -0.01 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.96 3n6z s ALA 282 CO -0.09 0.38 -0.14 0.42 0.00 0.00 0.00 175.76 176.33 3n6z s ILE 283 N -0.12 1.58 -0.01 0.00 1.01 -0.53 -1.20 121.20 121.93 3n6z s ILE 283 Ca -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.03 3n6z s ILE 283 Cb -0.13 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 3n6z s ILE 283 CO 0.03 0.46 -0.10 -0.75 0.00 0.00 0.00 174.94 174.58 3n6z s LYS 284 N 1.43 0.83 -1.09 2.79 2.20 -0.59 -1.99 119.74 123.32 3n6z s LYS 284 Ca 0.04 -0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.11 3n6z s LYS 284 Cb -0.13 -0.80 -0.01 0.00 -1.51 0.00 0.00 37.83 35.38 3n6z s LYS 284 CO -0.10 0.20 0.78 0.09 -0.36 0.00 0.00 175.35 175.96 3n6z n ASN 285 N 2.90 -5.44 -4.12 1.43 4.13 -0.15 -2.25 115.26 111.75 3n6z n ASN 285 Ca -0.14 -0.96 -0.08 0.00 1.68 0.00 0.00 54.58 55.07 3n6z n ASN 285 Cb 0.56 -3.33 -0.10 0.00 -1.54 0.00 0.00 39.78 35.37 3n6z n ASN 285 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3n6z s SER 286 N -3.40 0.56 -0.08 6.41 0.01 -0.86 -0.81 113.70 115.54 3n6z s SER 286 Ca 0.42 -1.05 -0.08 0.00 1.31 0.00 0.00 55.95 56.55 3n6z s SER 286 Cb -0.15 0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.30 3n6z s SER 286 CO 0.86 -0.61 0.22 0.00 0.41 0.00 0.00 173.24 174.13 3n6z s ALA 287 N -3.90 -0.55 -0.22 1.44 0.00 -0.45 -1.18 121.76 116.89 3n6z s ALA 287 Ca 0.12 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 3n6z s ALA 287 Cb 0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 3n6z s ALA 287 CO -0.07 -0.12 0.16 0.00 0.00 0.00 0.00 175.76 175.73 3n6z s ALA 288 N 0.01 3.64 -0.04 0.00 0.00 0.24 -2.91 121.76 122.69 3n6z s ALA 288 Ca -0.01 -0.79 0.17 0.00 0.00 0.00 0.00 51.96 51.32 3n6z s ALA 288 Cb -0.02 -2.27 0.31 0.00 0.00 0.00 0.00 23.12 21.14 3n6z s ALA 288 CO 0.00 -0.05 1.13 1.87 0.00 0.00 0.00 175.76 178.72 3n6z n TRP 289 N 3.97 0.00 -4.25 0.00 -0.00 0.20 -0.85 117.44 116.50 3n6z n TRP 289 Ca -0.15 -0.56 -0.32 0.00 -0.00 0.00 0.00 57.50 56.47 3n6z n TRP 289 Cb 0.52 -0.14 -0.09 0.00 -0.00 0.00 0.00 31.31 31.60 3n6z n TRP 289 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 3n6z s SER 290 N -1.99 5.10 0.23 5.87 0.01 -1.18 -4.38 113.70 117.36 3n6z s SER 290 Ca 0.26 -0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 3n6z s SER 290 Cb 0.28 -1.30 -0.09 0.00 0.21 0.00 0.00 66.02 65.12 3n6z s SER 290 CO -0.10 0.25 1.17 0.20 0.41 0.00 0.00 173.24 175.17 3n6z s ASN 291 N -1.73 7.14 -0.10 2.44 0.01 -1.26 -4.60 114.94 116.84 3n6z s ASN 291 Ca 0.21 2.28 0.02 0.00 -0.71 0.00 0.00 52.86 54.66 3n6z s ASN 291 Cb -0.12 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 38.94 3n6z s ASN 291 CO 0.12 -0.29 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.51 3n6z s LEU 292 N -0.85 1.72 -0.09 0.60 1.43 -0.21 -1.26 118.68 120.01 3n6z s LEU 292 Ca 0.49 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3n6z s LEU 292 Cb -0.33 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 44.88 3n6z s LEU 292 CO 0.40 0.03 -0.02 -0.89 0.23 0.00 0.00 176.35 176.10 3n6z s THR 293 N 0.85 0.58 -0.27 5.49 2.01 -0.42 -1.14 115.64 122.75 3n6z s THR 293 Ca -0.10 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 3n6z s THR 293 Cb -0.15 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 3n6z s THR 293 CO 0.01 0.26 0.14 -0.83 -0.69 0.00 0.00 174.62 173.52 3n6z s GLY 294 N 1.89 1.87 -0.05 4.40 0.00 -0.02 -1.72 107.32 113.68 3n6z s GLY 294 Ca 0.05 -1.10 -0.18 0.00 0.00 0.00 0.00 44.72 43.49 3n6z s GLY 294 CO -0.06 0.60 0.74 -2.08 0.00 0.00 0.00 173.10 172.29 3n6z h VAL 295 N 5.42 0.53 -3.99 1.40 2.07 -1.22 -1.56 116.25 118.90 3n6z h VAL 295 Ca -0.36 -0.97 -0.51 0.00 0.82 0.00 0.00 66.70 65.68 3n6z h VAL 295 Cb 1.18 0.90 0.07 0.00 -1.52 0.00 0.00 31.29 31.93 3n6z h VAL 295 CO 0.56 0.14 0.52 -0.62 0.02 0.00 0.00 177.57 178.20 3n6z s ASP 296 N -5.31 6.14 0.62 0.57 -1.08 -0.12 -2.62 116.67 114.87 3n6z s ASP 296 Ca -0.10 2.42 0.34 0.00 -0.52 0.00 0.00 52.55 54.68 3n6z s ASP 296 Cb 0.00 -2.61 1.95 0.00 -1.46 0.00 0.00 42.92 40.80 3n6z s ASP 296 CO 0.37 -0.95 2.24 0.00 0.52 0.00 0.00 175.17 177.35 3n6z h ALA 297 N 2.17 1.43 -0.00 3.66 0.00 -1.91 -1.23 119.26 123.38 3n6z h ALA 297 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3n6z h ALA 297 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3n6z h ALA 297 CO 0.61 -0.08 -0.02 -1.13 0.00 0.00 0.00 179.25 178.62 3n6z n SER 298 N -3.57 0.08 -4.73 0.00 3.41 -1.26 -4.90 113.62 102.65 3n6z n SER 298 Ca -0.02 -0.40 -0.33 0.00 -0.26 0.00 0.00 58.87 57.86 3n6z n SER 298 Cb 0.15 -0.19 0.09 0.00 -0.26 0.00 0.00 64.21 64.00 3n6z n SER 298 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3n6z s SER 299 N -2.43 4.29 -0.05 4.04 0.01 -0.46 -4.78 113.70 114.32 3n6z s SER 299 Ca 0.33 2.16 0.06 0.00 1.31 0.00 0.00 55.95 59.80 3n6z s SER 299 Cb 0.21 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 3n6z s SER 299 CO 0.44 -2.19 -0.23 0.42 0.41 0.00 0.00 173.24 172.10 3n6z s THR 300 N -2.31 1.84 -0.12 1.44 -4.23 -0.59 -4.98 115.64 106.69 3n6z s THR 300 Ca 0.69 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 3n6z s THR 300 Cb -0.24 -1.56 0.02 0.00 1.34 0.00 0.00 72.50 72.06 3n6z s THR 300 CO 0.48 0.52 -0.11 -0.69 -0.54 0.00 0.00 174.62 174.27 3n6z s VAL 301 N -0.19 1.26 -0.04 2.29 1.01 -1.26 -0.98 120.40 122.49 3n6z s VAL 301 Ca -0.01 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.59 3n6z s VAL 301 Cb -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 3n6z s VAL 301 CO 0.02 0.40 -0.25 -0.83 0.00 0.00 0.00 175.10 174.45 3n6z s GLY 302 N 1.48 1.25 0.31 4.51 0.00 -0.18 -4.94 107.32 109.75 3n6z s GLY 302 Ca 0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.72 3n6z s GLY 302 CO -0.07 -0.72 1.92 3.21 0.00 0.00 0.00 173.10 177.44 3n6z h ARG 303 N 5.88 0.95 0.00 2.90 3.08 -1.79 -2.80 114.38 122.61 3n6z h ARG 303 Ca -0.36 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.49 3n6z h ARG 303 Cb 1.16 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 3n6z h ARG 303 CO 0.47 0.63 -1.43 -0.89 -1.07 0.00 0.00 179.97 177.69 3n6z n ILE 304 N -4.48 1.45 -4.63 2.04 2.08 0.17 -1.13 119.36 114.86 3n6z n ILE 304 Ca 0.13 -0.01 -0.24 0.00 0.56 0.00 0.00 62.75 63.19 3n6z n ILE 304 Cb 0.19 -2.13 -0.16 0.00 -0.75 0.00 0.00 39.64 36.79 3n6z n ILE 304 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3n6z s VAL 305 N -2.70 1.14 -0.10 1.39 1.01 -0.84 -1.27 120.40 119.03 3n6z s VAL 305 Ca -0.30 -0.55 0.15 0.00 0.00 0.00 0.00 61.98 61.29 3n6z s VAL 305 Cb 0.07 -0.99 -0.19 0.00 0.00 0.00 0.00 36.38 35.27 3n6z s VAL 305 CO 0.41 0.34 0.68 0.61 0.00 0.00 0.00 175.10 177.14 3n6z n GLY 306 N 3.24 -1.10 3.00 4.51 0.00 -0.63 -1.46 105.19 112.75 3n6z n GLY 306 Ca -0.18 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 3n6z n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n6z s VAL 307 N -2.78 -0.02 -1.48 1.61 1.01 -0.25 -4.41 120.40 114.08 3n6z s VAL 307 Ca -0.04 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 3n6z s VAL 307 Cb 0.08 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.28 3n6z s VAL 307 CO 0.82 0.03 0.86 -1.20 0.00 0.00 0.00 175.10 175.61 3n6z n SER 308 N 3.54 -4.89 0.26 3.32 7.64 -0.88 -1.96 113.62 120.64 3n6z n SER 308 Ca -0.19 -0.63 0.10 0.00 1.01 0.00 0.00 58.87 59.17 3n6z n SER 308 Cb 0.56 -3.93 0.70 0.00 -1.01 0.00 0.00 64.21 60.53 3n6z n SER 308 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n6z h ALA 309 N 0.98 1.73 0.00 -0.43 0.00 -0.97 -1.84 119.26 118.73 3n6z h ALA 309 Ca -0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3n6z h ALA 309 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3n6z h ALA 309 CO 0.63 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 3n6z n SER 310 N -4.21 0.29 0.02 0.00 3.41 -0.66 -1.15 113.62 111.32 3n6z n SER 310 Ca -0.03 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 3n6z n SER 310 Cb 0.14 -0.66 0.50 0.00 -0.26 0.00 0.00 64.21 63.92 3n6z n SER 310 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n6z n LEU 311 N -1.87 0.27 -4.96 1.04 4.77 -0.69 -4.87 117.00 110.70 3n6z n LEU 311 Ca 0.00 0.43 -0.23 0.00 -0.03 0.00 0.00 56.01 56.19 3n6z n LEU 311 Cb 0.08 -0.41 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3n6z n LEU 311 CO 0.09 -0.02 0.17 -0.83 -1.33 0.00 0.00 177.39 175.46 3n6z s GLY 312 N -3.15 1.43 -0.12 -0.72 0.00 -0.30 -4.05 107.32 100.40 3n6z s GLY 312 Ca 0.12 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.80 3n6z s GLY 312 CO 0.58 -0.98 -0.20 -0.45 0.00 0.00 0.00 173.10 172.04 3n6z s SER 313 N -4.11 3.35 0.05 1.64 0.15 -0.33 -4.80 113.70 109.64 3n6z s SER 313 Ca 0.43 -0.51 0.06 0.00 0.70 0.00 0.00 55.95 56.62 3n6z s SER 313 Cb -0.10 -1.48 -0.02 0.00 -1.71 0.00 0.00 66.02 62.71 3n6z s SER 313 CO 0.35 0.13 -0.17 -0.31 1.20 0.00 0.00 173.24 174.45 3n6z s TYR 314 N 0.52 1.46 -0.11 3.44 2.02 -1.26 -1.46 117.35 121.96 3n6z s TYR 314 Ca -0.13 -0.37 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 3n6z s TYR 314 Cb -0.17 -0.86 0.04 0.00 -0.40 0.00 0.00 41.96 40.57 3n6z s TYR 314 CO 0.05 0.07 0.27 -2.00 -1.57 0.00 0.00 175.55 172.37 3n6z s GLU 315 N -1.27 0.27 -1.21 -0.62 2.12 -0.84 -4.87 118.70 112.28 3n6z s GLU 315 Ca 0.04 0.49 -0.11 0.00 0.36 0.00 0.00 54.97 55.74 3n6z s GLU 315 Cb -0.08 0.01 -0.01 0.00 0.26 0.00 0.00 34.13 34.30 3n6z s GLU 315 CO 0.02 -0.11 0.73 0.09 -0.54 0.00 0.00 175.26 175.46 3n6z n ASN 316 N 3.65 -3.72 -4.42 -1.70 5.03 -1.26 -0.98 115.26 111.86 3n6z n ASN 316 Ca -0.19 -0.93 -0.34 0.00 0.87 0.00 0.00 54.58 53.98 3n6z n ASN 316 Cb 0.56 -3.73 -0.13 0.00 -1.02 0.00 0.00 39.78 35.45 3n6z n ASN 316 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3n6z s TYR 318 N 0.88 2.08 -0.04 0.00 2.02 -0.33 -1.35 117.35 120.62 3n6z s TYR 318 Ca -0.00 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 56.12 3n6z s TYR 318 Cb -0.15 -1.08 0.01 0.00 -0.40 0.00 0.00 41.96 40.35 3n6z s TYR 318 CO 0.01 0.47 0.11 0.00 -1.57 0.00 0.00 175.55 174.57 3n6z s ALA 319 N -2.79 -0.26 0.26 3.71 0.00 -0.64 -0.60 121.76 121.44 3n6z s ALA 319 Ca 0.29 0.29 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 3n6z s ALA 319 Cb 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 23.12 22.84 3n6z s ALA 319 CO 0.13 -0.05 1.66 0.00 0.00 0.00 0.00 175.76 177.50 3n6z h GLU 321 N 5.72 0.00 -0.14 0.00 4.11 -1.30 -2.71 114.58 120.27 3n6z h GLU 321 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3n6z h GLU 321 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3n6z h GLU 321 CO 0.87 0.01 0.00 -1.13 0.07 0.00 0.00 179.01 178.83 3n6z n SER 322 N -3.26 2.80 -4.76 3.06 3.41 -1.26 -4.95 113.62 108.67 3n6z n SER 322 Ca -0.02 -1.90 -0.35 0.00 -0.26 0.00 0.00 58.87 56.33 3n6z n SER 322 Cb 0.11 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3n6z n SER 322 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3n6z s ILE 323 N -1.84 2.79 -0.19 -1.33 -4.36 -1.02 -5.01 121.20 110.24 3n6z s ILE 323 Ca 0.33 0.47 -0.05 0.00 -0.26 0.00 0.00 60.65 61.14 3n6z s ILE 323 Cb 0.21 -3.15 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 3n6z s ILE 323 CO 0.31 -0.12 -0.01 -0.69 0.24 0.00 0.00 174.94 174.66 3n6z s VAL 324 N -1.73 3.97 -0.15 8.37 1.01 -1.26 -5.01 120.40 125.59 3n6z s VAL 324 Ca 0.75 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 3n6z s VAL 324 Cb -0.28 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 3n6z s VAL 324 CO 0.33 0.45 -0.07 -0.76 0.00 0.00 0.00 175.10 175.05 3n6z s LEU 325 N 0.78 3.03 -0.01 3.92 1.43 -1.26 -1.05 118.68 125.52 3n6z s LEU 325 Ca -0.00 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3n6z s LEU 325 Cb -0.14 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 3n6z s LEU 325 CO 0.02 0.15 -0.05 -0.54 0.23 0.00 0.00 176.35 176.16 3n6z s LYS 326 N 0.48 0.42 -0.09 1.70 1.02 -0.29 -0.94 119.74 122.05 3n6z s LYS 326 Ca -0.05 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 55.78 3n6z s LYS 326 Cb -0.15 -0.42 0.02 0.00 -0.52 0.00 0.00 37.83 36.76 3n6z s LYS 326 CO 0.03 0.08 -0.08 0.08 -0.92 0.00 0.00 175.35 174.55 3n6z s VAL 327 N 0.01 0.94 -1.47 3.17 1.01 -0.58 -0.84 120.40 122.64 3n6z s VAL 327 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 3n6z s VAL 327 Cb -0.03 -0.94 0.06 0.00 0.00 0.00 0.00 36.38 35.46 3n6z s VAL 327 CO -0.00 0.34 0.79 -3.20 0.00 0.00 0.00 175.10 173.02 3n6z n ASN 328 N 4.48 -2.85 0.00 3.32 5.15 -0.59 -1.57 115.26 123.20 3n6z n ASN 328 Ca -0.17 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.96 3n6z n ASN 328 Cb 0.51 -3.67 0.00 0.00 -0.53 0.00 0.00 39.78 36.08 3n6z n ASN 328 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3n6z n GLU 329 N -4.49 -0.34 -3.73 1.20 1.02 -1.26 -4.98 120.64 108.06 3n6z n GLU 329 Ca -0.11 0.08 -0.35 0.00 -0.02 0.00 0.00 57.16 56.76 3n6z n GLU 329 Cb 0.59 -3.88 -0.08 0.00 -0.02 0.00 0.00 31.44 28.06 3n6z n GLU 329 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3n6z s LYS 330 N -0.79 4.10 0.23 3.49 -0.14 -0.61 -5.06 119.74 120.96 3n6z s LYS 330 Ca 0.00 -0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.13 3n6z s LYS 330 Cb 0.00 -3.39 -0.09 0.00 -1.68 0.00 0.00 37.83 32.67 3n6z s LYS 330 CO 0.00 0.36 1.21 0.95 -0.76 0.00 0.00 175.35 177.11 3n6z s THR 331 N 0.19 3.36 0.15 2.17 -4.23 -1.26 -1.52 115.64 114.49 3n6z s THR 331 Ca 0.10 1.22 0.09 0.00 -1.18 0.00 0.00 61.69 61.92 3n6z s THR 331 Cb -0.11 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 3n6z s THR 331 CO -0.01 0.23 -0.17 0.27 -0.54 0.00 0.00 174.62 174.41 3n6z s ILE 332 N -0.47 2.85 -0.22 2.99 -4.36 -0.12 -4.94 121.20 116.93 3n6z s ILE 332 Ca 0.51 -1.63 -0.00 0.00 -0.26 0.00 0.00 60.65 59.26 3n6z s ILE 332 Cb -0.34 -2.35 0.03 0.00 1.25 0.00 0.00 42.46 41.05 3n6z s ILE 332 CO 0.40 0.01 -0.12 0.42 0.24 0.00 0.00 174.94 175.89 3n6z s THR 333 N -1.38 2.50 0.04 8.37 -4.23 -1.26 -4.48 115.64 115.19 3n6z s THR 333 Ca 0.20 -1.06 -0.17 0.00 -1.18 0.00 0.00 61.69 59.48 3n6z s THR 333 Cb -0.10 -2.22 -0.06 0.00 1.34 0.00 0.00 72.50 71.46 3n6z s THR 333 CO 0.11 0.30 0.49 0.00 -0.54 0.00 0.00 174.62 174.98 3n6z s ALA 334 N 1.28 3.64 0.03 3.99 0.00 -1.26 -5.08 121.76 124.38 3n6z s ALA 334 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 3n6z s ALA 334 Cb -0.16 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 3n6z s ALA 334 CO -0.08 0.44 0.25 -1.54 0.00 0.00 0.00 175.76 174.84 3n6z s SER 335 N -1.10 6.44 0.32 0.00 1.04 -1.26 -5.05 113.70 114.09 3n6z s SER 335 Ca 0.26 0.45 -0.29 0.00 0.48 0.00 0.00 55.95 56.86 3n6z s SER 335 Cb -0.18 -2.04 -0.11 0.00 0.10 0.00 0.00 66.02 63.79 3n6z s SER 335 CO 0.16 0.21 1.42 -1.81 0.98 0.00 0.00 173.24 174.20 3n6z s ASP 336 N -2.03 6.57 0.04 7.02 1.01 -1.26 -4.73 116.67 123.30 3n6z s ASP 336 Ca 0.31 2.82 -0.27 0.00 0.71 0.00 0.00 52.55 56.13 3n6z s ASP 336 Cb -0.13 -2.65 0.07 0.00 1.01 0.00 0.00 42.92 41.22 3n6z s ASP 336 CO 0.20 -0.72 0.62 -1.83 0.21 0.00 0.00 175.17 173.66 3n6z s GLU 337 N -1.43 1.14 0.00 8.23 -1.05 -0.56 -4.99 118.70 120.04 3n6z s GLU 337 Ca 0.54 -0.09 0.05 0.00 -0.15 0.00 0.00 54.97 55.32 3n6z s GLU 337 Cb -0.43 0.53 -0.02 0.00 -0.44 0.00 0.00 34.13 33.77 3n6z s GLU 337 CO 0.53 -0.42 0.38 -1.13 0.95 0.00 0.00 175.26 175.58 3n6z n SER 338 N 0.35 0.69 -4.17 0.83 3.41 -1.26 -3.03 113.62 110.44 3n6z n SER 338 Ca -0.18 -0.85 -0.10 0.00 -0.26 0.00 0.00 58.87 57.48 3n6z n SER 338 Cb 0.61 0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 65.08 3n6z n SER 338 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3n6z s SER 339 N -1.10 0.92 -0.15 4.04 0.01 -1.26 -4.61 113.70 111.54 3n6z s SER 339 Ca 0.04 -1.08 -0.03 0.00 1.31 0.00 0.00 55.95 56.19 3n6z s SER 339 Cb 0.04 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.39 3n6z s SER 339 CO 0.15 -0.55 -0.05 0.00 0.41 0.00 0.00 173.24 173.20 3n6z s ALA 340 N -3.75 2.96 -0.12 1.44 0.00 -1.26 -4.90 121.76 116.12 3n6z s ALA 340 Ca 0.16 -0.83 0.19 0.00 0.00 0.00 0.00 51.96 51.48 3n6z s ALA 340 Cb 0.06 -1.51 -0.22 0.00 0.00 0.00 0.00 23.12 21.46 3n6z s ALA 340 CO -0.03 0.23 0.54 -2.37 0.00 0.00 0.00 175.76 174.13 3n6z n THR 341 N 3.49 0.78 -0.63 0.00 5.66 -1.26 -4.31 114.28 118.02 3n6z n THR 341 Ca -0.17 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 3n6z n THR 341 Cb 0.52 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 3n6z n THR 341 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3n6z n GLY 342 N 1.42 5.55 0.11 1.09 0.00 -1.26 -4.83 105.19 107.26 3n6z n GLY 342 Ca -0.13 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 3n6z n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6z h THR 343 N 0.00 1.55 -2.43 2.61 1.03 -1.94 -1.74 112.91 111.99 3n6z h THR 343 Ca 0.00 -2.87 -0.56 0.00 -0.01 0.00 0.00 66.41 62.97 3n6z h THR 343 Cb 0.00 2.64 -0.08 0.00 -1.07 0.00 0.00 68.15 69.63 3n6z h THR 343 CO 0.00 0.83 -0.61 0.42 -0.01 0.00 0.00 175.52 176.16 3n6z s THR 344 N -3.00 3.91 -0.07 0.00 -4.23 -1.26 -0.82 115.64 110.17 3n6z s THR 344 Ca -0.02 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 3n6z s THR 344 Cb 0.10 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.90 3n6z s THR 344 CO 0.83 -0.27 -0.09 0.12 -0.54 0.00 0.00 174.62 174.67 3n6z s PHE 345 N -2.05 1.24 -0.51 3.99 5.36 -0.54 -4.66 117.98 120.82 3n6z s PHE 345 Ca 0.31 -0.47 0.14 0.00 -0.96 0.00 0.00 56.93 55.95 3n6z s PHE 345 Cb -0.08 -0.98 -0.16 0.00 -0.34 0.00 0.00 43.02 41.46 3n6z s PHE 345 CO 0.21 -0.29 0.53 0.72 -1.46 0.00 0.00 175.22 174.93 3n6z n HIS 346 N 4.09 0.00 -4.95 10.12 8.25 -1.26 -0.65 115.22 130.81 3n6z n HIS 346 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 3n6z n HIS 346 Cb 0.51 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3n6z n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n6z n GLY 347 N 1.41 0.26 3.32 -1.41 0.00 -1.17 -4.39 105.19 103.21 3n6z n GLY 347 Ca 0.01 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 3n6z n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n6z s VAL 348 N 0.00 2.72 0.37 1.61 1.01 -0.45 -1.50 120.40 124.16 3n6z s VAL 348 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 3n6z s VAL 348 Cb 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 3n6z s VAL 348 CO 0.00 0.54 1.26 0.00 0.00 0.00 0.00 175.10 176.90 3n6z s ALA 349 N 0.35 3.32 0.05 5.51 0.00 -1.26 -1.62 121.76 128.11 3n6z s ALA 349 Ca -0.14 1.17 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3n6z s ALA 349 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 3n6z s ALA 349 CO 0.07 -0.67 -0.05 0.15 0.00 0.00 0.00 175.76 175.26 3n6z s LYS 350 N -2.07 0.57 0.83 0.00 -0.14 -0.08 -4.86 119.74 114.00 3n6z s LYS 350 Ca 0.54 -1.00 -0.11 0.00 -1.36 0.00 0.00 55.97 54.03 3n6z s LYS 350 Cb -0.37 -0.02 0.09 0.00 -1.68 0.00 0.00 37.83 35.86 3n6z s LYS 350 CO 0.47 -0.04 1.09 -1.54 -0.76 0.00 0.00 175.35 174.58 3n6z s SER 351 N -2.31 4.09 0.21 2.83 1.04 -1.26 -0.79 113.70 117.51 3n6z s SER 351 Ca -0.01 1.42 -0.09 0.00 0.48 0.00 0.00 55.95 57.74 3n6z s SER 351 Cb -0.01 -2.13 0.23 0.00 0.10 0.00 0.00 66.02 64.21 3n6z s SER 351 CO -0.04 -2.24 1.82 0.00 0.98 0.00 0.00 173.24 173.75 3n6z h ALA 352 N -1.27 0.90 -0.38 5.32 0.00 -1.98 0.01 119.26 121.86 3n6z h ALA 352 Ca -0.48 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 3n6z h ALA 352 Cb 1.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3n6z h ALA 352 CO 0.57 0.08 0.09 1.49 0.00 0.00 0.00 179.25 181.48 3n6z h GLU 353 N 0.72 0.61 -0.42 0.00 4.81 -1.94 -1.27 114.58 117.10 3n6z h GLU 353 Ca 0.30 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3n6z h GLU 353 Cb 0.15 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3n6z h GLU 353 CO -0.17 0.65 0.26 0.93 -0.73 0.00 0.00 179.01 179.95 3n6z h GLU 354 N 0.47 0.52 -0.73 1.92 5.08 -1.83 -2.62 114.58 117.38 3n6z h GLU 354 Ca 0.12 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3n6z h GLU 354 Cb 0.31 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 3n6z h GLU 354 CO 0.00 0.34 0.34 -0.07 -1.00 0.00 0.00 179.01 178.62 3n6z h LEU 355 N 0.53 0.96 -0.51 1.33 3.38 -0.80 -0.66 115.31 119.54 3n6z h LEU 355 Ca 0.16 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3n6z h LEU 355 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3n6z h LEU 355 CO -0.06 0.82 0.29 1.23 0.09 0.00 0.00 178.44 180.81 3n6z h GLY 356 N 1.10 0.72 1.13 0.83 0.00 -1.00 0.32 103.07 106.17 3n6z h GLY 356 Ca 0.25 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 3n6z h GLY 356 CO -0.03 0.16 -0.11 3.43 0.00 0.00 0.00 176.54 179.99 3n6z h ASN 357 N 0.57 1.02 0.01 0.19 2.35 -1.10 -2.36 115.58 116.26 3n6z h ASN 357 Ca 0.21 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3n6z h ASN 357 Cb 0.07 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3n6z h ASN 357 CO -0.12 1.13 -0.01 0.40 -1.65 0.00 0.00 177.43 177.18 3n6z h ILE 358 N 0.90 1.06 -0.19 2.81 2.04 -0.68 -2.36 117.51 121.08 3n6z h ILE 358 Ca 0.14 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3n6z h ILE 358 Cb 0.68 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3n6z h ILE 358 CO 0.05 0.05 0.07 0.40 0.00 0.00 0.00 178.15 178.72 3n6z h ILE 359 N -0.11 1.17 -0.69 -0.67 2.04 -0.95 -2.80 117.51 115.50 3n6z h ILE 359 Ca -0.00 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3n6z h ILE 359 Cb 0.10 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3n6z h ILE 359 CO 0.00 0.17 0.35 0.58 0.00 0.00 0.00 178.15 179.25 3n6z h VAL 360 N 0.15 1.22 0.00 1.67 2.07 -1.43 -1.69 116.25 118.23 3n6z h VAL 360 Ca 0.06 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3n6z h VAL 360 Cb 0.20 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3n6z h VAL 360 CO -0.00 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.84 3n6z h ALA 361 N 1.41 1.00 -0.99 1.67 0.00 -1.16 -2.38 119.26 118.80 3n6z h ALA 361 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.28 3n6z h ALA 361 Cb 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 3n6z h ALA 361 CO -0.03 0.00 0.63 -1.49 0.00 0.00 0.00 179.25 178.35 3n6z h TRP 362 N 0.00 1.11 -0.66 0.00 6.55 -1.13 -3.40 115.95 118.42 3n6z h TRP 362 Ca 0.00 0.03 0.06 0.00 0.95 0.00 0.00 58.89 59.93 3n6z h TRP 362 Cb 0.15 -0.35 -0.19 0.00 -0.86 0.00 0.00 29.16 27.91 3n6z h TRP 362 CO 0.00 0.43 -0.27 1.21 -1.05 0.00 0.00 178.44 178.76 3n6z s ASN 363 N -5.69 -1.05 0.41 -3.49 3.84 -0.93 -5.04 114.94 102.98 3n6z s ASN 363 Ca -0.12 -0.24 0.29 0.00 0.21 0.00 0.00 52.86 53.00 3n6z s ASN 363 Cb 0.22 1.47 1.38 0.00 -0.55 0.00 0.00 41.25 43.78 3n6z s ASN 363 CO 0.81 -0.15 1.86 -0.65 -2.79 0.00 0.00 177.10 176.18 3n6z h PRO 364 N 6.90 0.00 0.00 0.43 0.11 -1.69 -0.48 132.00 137.27 3n6z h PRO 364 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3n6z h PRO 364 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n6z h PRO 364 CO 0.03 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 176.91 3n6z h ASN 365 N 0.00 0.00 0.00 -2.05 2.35 -1.96 -3.38 115.58 110.53 3n6z h ASN 365 Ca 0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 3n6z h ASN 365 Cb 0.20 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 3n6z h ASN 365 CO 0.00 0.00 -1.69 -0.11 -1.65 0.00 0.00 177.43 173.98 3n6z n LEU 366 N -2.66 1.27 -4.86 1.61 7.94 -0.38 -4.86 117.00 115.06 3n6z n LEU 366 Ca 0.03 0.22 -0.32 0.00 -1.11 0.00 0.00 56.01 54.83 3n6z n LEU 366 Cb 0.39 -0.51 -0.05 0.00 0.53 0.00 0.00 43.42 43.77 3n6z n LEU 366 CO 0.28 0.19 0.36 0.26 -1.11 0.00 0.00 177.39 177.38 3n6z s TRP 367 N -2.36 3.41 0.07 1.96 0.52 -0.33 -0.31 118.94 121.91 3n6z s TRP 367 Ca -0.23 1.06 -0.07 0.00 0.02 0.00 0.00 56.10 56.89 3n6z s TRP 367 Cb 0.08 -2.42 -0.01 0.00 -1.15 0.00 0.00 33.47 29.97 3n6z s TRP 367 CO 0.29 0.10 0.13 -1.59 0.02 0.00 0.00 176.95 175.91 3n6z s LYS 368 N -3.14 0.75 0.28 4.98 -2.85 0.02 -4.71 119.74 115.07 3n6z s LYS 368 Ca 0.51 -0.97 -0.29 0.00 -1.00 0.00 0.00 55.97 54.22 3n6z s LYS 368 Cb -0.10 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.87 3n6z s LYS 368 CO 0.22 -0.21 1.14 0.15 0.10 0.00 0.00 175.35 176.74 3n6z s LYS 369 N -3.64 4.58 0.34 1.78 1.02 -1.26 -1.41 119.74 121.15 3n6z s LYS 369 Ca 0.04 1.87 -0.02 0.00 0.02 0.00 0.00 55.97 57.88 3n6z s LYS 369 Cb 0.04 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 3n6z s LYS 369 CO -0.10 0.13 0.57 0.20 -0.92 0.00 0.00 175.35 175.23 3n6z s GLY 370 N -0.72 1.54 0.46 -3.33 0.00 -1.04 -4.80 107.32 99.43 3n6z s GLY 370 Ca 0.46 -0.75 0.19 0.00 0.00 0.00 0.00 44.72 44.62 3n6z s GLY 370 CO 0.42 -0.66 1.99 -0.91 0.00 0.00 0.00 173.10 173.94 3n6z h THR 371 N 0.90 0.93 -0.45 0.90 1.35 -1.96 -1.79 112.91 112.79 3n6z h THR 371 Ca -0.49 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3n6z h THR 371 Cb 1.21 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 3n6z h THR 371 CO 0.63 0.19 0.00 -0.46 -0.25 0.00 0.00 175.52 175.63 3n6z n ASN 372 N -4.00 2.90 0.00 5.36 0.23 -1.26 -4.93 115.26 113.55 3n6z n ASN 372 Ca -0.02 -2.15 0.00 0.00 -0.53 0.00 0.00 54.58 51.88 3n6z n ASN 372 Cb 0.28 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 3n6z n ASN 372 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3n6z n GLY 373 N 1.04 3.42 3.66 4.83 0.00 -0.67 -5.04 105.19 112.43 3n6z n GLY 373 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3n6z n GLY 373 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n6z s TYR 374 N -2.69 3.37 0.51 1.61 2.02 -1.26 -4.67 117.35 116.23 3n6z s TYR 374 Ca 0.00 0.91 -0.22 0.00 -0.37 0.00 0.00 57.07 57.39 3n6z s TYR 374 Cb 0.00 -2.80 -0.06 0.00 -0.40 0.00 0.00 41.96 38.70 3n6z s TYR 374 CO 0.00 -0.18 1.25 -2.14 -1.57 0.00 0.00 175.55 172.91 3n6z s PRO 375 N 1.94 3.42 0.20 -1.71 0.02 -1.26 -2.48 135.00 135.13 3n6z s PRO 375 Ca 0.28 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.32 3n6z s PRO 375 Cb -0.16 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.05 3n6z s PRO 375 CO 0.10 -0.88 0.14 0.44 -0.33 0.00 0.00 177.00 176.47 3n6z n ILE 376 N -0.82 0.00 -2.82 2.83 -5.35 -0.50 -4.85 119.36 107.85 3n6z n ILE 376 Ca 0.09 -1.39 -0.27 0.00 -0.27 0.00 0.00 62.75 60.92 3n6z n ILE 376 Cb 0.47 0.65 -0.00 0.00 -1.74 0.00 0.00 39.64 39.02 3n6z n ILE 376 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3n6z s PHE 377 N -2.70 3.55 0.53 4.28 0.08 -1.26 -0.80 117.98 121.65 3n6z s PHE 377 Ca 0.20 0.72 0.23 0.00 0.12 0.00 0.00 56.93 58.20 3n6z s PHE 377 Cb 0.01 -2.21 1.49 0.00 -0.57 0.00 0.00 43.02 41.74 3n6z s PHE 377 CO 0.14 -0.18 2.16 1.96 -0.10 0.00 0.00 175.22 179.21 3n6z h GLN 378 N 0.40 0.00 -0.20 0.44 4.20 -0.95 -1.98 115.11 117.03 3n6z h GLN 378 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 3n6z h GLN 378 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3n6z h GLN 378 CO 0.62 0.04 0.00 -2.67 -0.67 0.00 0.00 178.83 176.15 3n6z n TRP 379 N -4.10 0.24 -1.76 2.96 4.27 -1.26 -5.00 117.44 112.79 3n6z n TRP 379 Ca -0.03 -0.13 -0.41 0.00 -3.89 0.00 0.00 57.50 53.04 3n6z n TRP 379 Cb 0.13 -0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.09 3n6z n TRP 379 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 3n6z n SER 380 N 1.29 3.42 0.00 -0.67 7.64 -0.74 -4.92 113.62 119.64 3n6z n SER 380 Ca 0.15 1.16 0.02 0.00 1.01 0.00 0.00 58.87 61.21 3n6z n SER 380 Cb 0.56 -1.60 0.11 0.00 -1.01 0.00 0.00 64.21 62.26 3n6z n SER 380 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24