#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ncg h TYR -2 N 0.00 -0.37 -0.13 1.96 3.20 -2.01 -3.19 116.97 116.43 3ncg h TYR -2 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3ncg h TYR -2 Cb 0.00 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3ncg h TYR -2 CO 0.00 -0.10 0.11 1.19 -1.64 0.00 0.00 178.16 177.72 3ncg n PHE -1 N -5.17 0.42 -3.88 -3.82 3.72 -1.26 -4.80 117.46 102.66 3ncg n PHE -1 Ca -0.10 -1.22 -0.24 0.00 -0.05 0.00 0.00 57.45 55.84 3ncg n PHE -1 Cb 0.24 -0.60 -0.17 0.00 -0.94 0.00 0.00 39.48 38.00 3ncg n PHE -1 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3ncg s GLN 0 N -0.49 1.00 0.74 -1.08 -0.21 -1.21 -5.07 119.66 113.34 3ncg s GLN 0 Ca 0.08 -0.06 -0.11 0.00 0.02 0.00 0.00 55.36 55.29 3ncg s GLN 0 Cb 0.07 -1.20 0.03 0.00 1.00 0.00 0.00 33.01 32.91 3ncg s GLN 0 CO -0.00 -0.26 1.07 0.20 -2.12 0.00 0.00 175.29 174.18 3ncg s GLY 70 N 1.74 1.66 -0.03 3.09 0.00 -1.26 -4.94 107.32 107.57 3ncg s GLY 70 Ca 0.03 0.11 -0.19 0.00 0.00 0.00 0.00 44.72 44.67 3ncg s GLY 70 CO -0.06 0.45 0.86 -0.91 0.00 0.00 0.00 173.10 173.45 3ncg h THR 71 N -0.91 1.36 0.04 0.90 1.35 -1.99 -2.80 112.91 110.86 3ncg h THR 71 Ca -0.44 -2.56 -0.00 0.00 -0.55 0.00 0.00 66.41 62.85 3ncg h THR 71 Cb 1.22 3.08 0.00 0.00 -1.73 0.00 0.00 68.15 70.72 3ncg h THR 71 CO 0.55 0.75 -0.02 0.15 -0.25 0.00 0.00 175.52 176.70 3ncg h PHE 72 N -0.20 -0.05 -1.11 4.73 3.57 -1.94 -3.31 116.94 118.62 3ncg h PHE 72 Ca -0.21 -0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.60 3ncg h PHE 72 Cb 1.82 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 40.48 3ncg h PHE 72 CO 0.17 0.13 0.72 0.00 -2.23 0.00 0.00 178.31 177.10 3ncg h ALA 73 N -0.84 2.40 0.00 2.41 0.00 -1.78 0.12 119.26 121.57 3ncg h ALA 73 Ca -0.01 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3ncg h ALA 73 Cb 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ncg h ALA 73 CO 0.01 -0.86 -0.34 1.49 0.00 0.00 0.00 179.25 179.54 3ncg h GLU 74 N 0.29 0.00 0.00 0.00 4.22 -1.61 -3.35 114.58 114.13 3ncg h GLU 74 Ca 0.65 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.80 3ncg h GLU 74 Cb 1.81 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.01 3ncg h GLU 74 CO -0.31 0.34 -2.08 -2.13 -2.18 0.00 0.00 179.01 172.65 3ncg n ARG 75 N -3.43 0.69 -5.13 1.92 0.63 0.17 -4.88 116.66 106.62 3ncg n ARG 75 Ca 0.00 0.09 -0.29 0.00 -0.92 0.00 0.00 57.85 56.73 3ncg n ARG 75 Cb 0.52 -1.38 -0.16 0.00 0.45 0.00 0.00 32.46 31.89 3ncg n ARG 75 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3ncg s TYR 76 N -2.38 2.06 -0.07 -0.14 2.02 0.13 -0.45 117.35 118.53 3ncg s TYR 76 Ca -0.22 -0.41 -0.11 0.00 -0.37 0.00 0.00 57.07 55.95 3ncg s TYR 76 Cb 0.06 -1.33 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 3ncg s TYR 76 CO 0.48 -0.05 0.29 1.21 -1.57 0.00 0.00 175.55 175.90 3ncg s ASN 77 N -0.49 6.60 -0.12 2.29 3.84 -0.07 -4.46 114.94 122.53 3ncg s ASN 77 Ca 0.07 0.72 -0.28 0.00 0.21 0.00 0.00 52.86 53.58 3ncg s ASN 77 Cb -0.09 -2.17 -0.01 0.00 -0.55 0.00 0.00 41.25 38.42 3ncg s ASN 77 CO -0.00 0.34 0.94 -0.63 -2.79 0.00 0.00 177.10 174.96 3ncg s ILE 78 N -0.90 4.82 -0.19 -5.21 1.01 -1.26 -0.85 121.20 118.62 3ncg s ILE 78 Ca 0.19 1.90 -0.21 0.00 0.00 0.00 0.00 60.65 62.54 3ncg s ILE 78 Cb -0.14 -4.25 -0.18 0.00 0.01 0.00 0.00 42.46 37.89 3ncg s ILE 78 CO 0.09 0.02 0.23 0.58 0.00 0.00 0.00 174.94 175.85 3ncg h VAL 79 N 5.12 0.90 -1.75 2.92 2.07 -1.06 -3.48 116.25 120.96 3ncg h VAL 79 Ca -0.31 -2.06 0.25 0.00 0.82 0.00 0.00 66.70 65.40 3ncg h VAL 79 Cb 1.14 2.09 -0.13 0.00 -1.52 0.00 0.00 31.29 32.87 3ncg h VAL 79 CO 0.85 0.31 0.71 0.00 0.02 0.00 0.00 177.57 179.45 3ncg s MET 81 N -2.70 4.33 -0.10 0.00 1.75 -1.26 0.09 119.30 121.41 3ncg s MET 81 Ca 0.11 1.43 -0.04 0.00 -1.25 0.00 0.00 55.69 55.94 3ncg s MET 81 Cb 0.01 -2.63 -0.05 0.00 2.84 0.00 0.00 34.83 35.01 3ncg s MET 81 CO -0.03 0.02 -0.13 1.28 -0.65 0.00 0.00 175.02 175.51 3ncg n LEU 82 N 0.15 1.07 -3.72 4.11 4.77 -0.73 -4.76 117.00 117.90 3ncg n LEU 82 Ca 0.04 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.09 3ncg n LEU 82 Cb 0.50 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 3ncg n LEU 82 CO 0.45 0.28 0.80 -0.83 -1.33 0.00 0.00 177.39 176.76 3ncg s GLY 83 N -5.15 -0.28 -0.54 -0.72 0.00 -0.95 -5.04 107.32 94.65 3ncg s GLY 83 Ca -0.14 0.27 -0.20 0.00 0.00 0.00 0.00 44.72 44.66 3ncg s GLY 83 CO 0.19 0.04 0.69 1.25 0.00 0.00 0.00 173.10 175.26 3ncg s LYS 84 N -3.08 3.12 0.26 2.90 2.47 -1.26 0.68 119.74 124.82 3ncg s LYS 84 Ca 0.13 -0.95 -0.02 0.00 -1.56 0.00 0.00 55.97 53.56 3ncg s LYS 84 Cb 0.00 -4.15 0.06 0.00 -1.46 0.00 0.00 37.83 32.28 3ncg s LYS 84 CO 0.01 -1.36 0.35 0.41 0.16 0.00 0.00 175.35 174.92 3ncg n GLY 85 N 5.20 -0.21 3.70 5.54 0.00 0.29 -4.90 105.19 114.82 3ncg n GLY 85 Ca -0.07 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 3ncg n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ncg s SER 86 N -2.35 6.87 0.00 1.61 0.01 -1.26 -3.45 113.70 115.14 3ncg s SER 86 Ca 0.21 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.67 3ncg s SER 86 Cb -0.01 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.65 3ncg s SER 86 CO 0.15 -0.65 0.00 0.49 0.41 0.00 0.00 173.24 173.63 3ncg n PHE 87 N 4.53 0.00 -0.73 2.43 3.72 -1.26 -4.87 117.46 121.28 3ncg n PHE 87 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 3ncg n PHE 87 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 3ncg n PHE 87 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ncg n GLY 88 N -2.00 -2.67 3.84 1.37 0.00 -1.22 -4.50 105.19 100.01 3ncg n GLY 88 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 3ncg n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ncg s GLU 89 N -2.00 4.03 -0.09 1.61 2.02 -0.90 -0.55 118.70 122.81 3ncg s GLU 89 Ca 0.00 0.84 0.01 0.00 0.02 0.00 0.00 54.97 55.84 3ncg s GLU 89 Cb 0.00 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 3ncg s GLU 89 CO 0.00 -0.02 -0.13 0.08 0.02 0.00 0.00 175.26 175.22 3ncg s VAL 90 N -2.23 3.14 0.16 2.63 1.01 0.21 -0.10 120.40 125.22 3ncg s VAL 90 Ca 0.57 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.95 3ncg s VAL 90 Cb -0.10 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3ncg s VAL 90 CO 0.21 0.56 -0.12 -0.76 0.00 0.00 0.00 175.10 174.99 3ncg s LEU 91 N -0.18 2.52 -0.15 3.92 1.02 0.24 -1.77 118.68 124.28 3ncg s LEU 91 Ca 0.00 -0.99 -0.20 0.00 0.02 0.00 0.00 54.13 52.97 3ncg s LEU 91 Cb -0.13 -0.46 -0.03 0.00 0.02 0.00 0.00 46.19 45.58 3ncg s LEU 91 CO 0.03 -0.26 0.56 -0.75 0.02 0.00 0.00 176.35 175.95 3ncg s LYS 92 N -3.57 4.28 0.17 1.70 2.20 0.11 -0.27 119.74 124.37 3ncg s LYS 92 Ca 0.17 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.36 3ncg s LYS 92 Cb 0.01 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 3ncg s LYS 92 CO 0.03 -0.04 -0.05 0.00 -0.36 0.00 0.00 175.35 174.92 3ncg s LYS 94 N -3.81 0.68 0.03 0.00 -2.85 -0.03 0.07 119.74 113.82 3ncg s LYS 94 Ca 0.21 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.54 3ncg s LYS 94 Cb 0.04 -0.65 -0.05 0.00 -2.06 0.00 0.00 37.83 35.11 3ncg s LYS 94 CO 0.03 0.17 1.26 0.34 0.10 0.00 0.00 175.35 177.26 3ncg s ASP 95 N -0.31 7.00 0.26 0.03 2.15 -0.69 -0.89 116.67 124.22 3ncg s ASP 95 Ca 0.02 2.02 0.24 0.00 0.43 0.00 0.00 52.55 55.26 3ncg s ASP 95 Cb -0.04 -2.57 0.99 0.00 -0.30 0.00 0.00 42.92 41.00 3ncg s ASP 95 CO -0.00 -0.57 1.71 0.54 -0.17 0.00 0.00 175.17 176.68 3ncg n ARG 96 N 4.51 0.19 -0.12 4.34 1.74 0.41 -0.73 116.66 127.00 3ncg n ARG 96 Ca 0.11 0.43 -0.24 0.00 -0.77 0.00 0.00 57.85 57.38 3ncg n ARG 96 Cb 0.45 -1.88 -0.09 0.00 -1.02 0.00 0.00 32.46 29.92 3ncg n ARG 96 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3ncg n ILE 97 N -2.24 1.31 0.26 0.55 5.41 -1.26 -4.72 119.36 118.67 3ncg n ILE 97 Ca 0.02 -0.37 0.12 0.00 1.00 0.00 0.00 62.75 63.52 3ncg n ILE 97 Cb 0.22 -1.72 0.11 0.00 -0.71 0.00 0.00 39.64 37.54 3ncg n ILE 97 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3ncg h THR 98 N -0.68 0.00 0.00 1.39 1.35 -1.82 -3.47 112.91 109.67 3ncg h THR 98 Ca -0.59 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 3ncg h THR 98 Cb 1.58 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 3ncg h THR 98 CO -0.31 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.96 3ncg n GLN 99 N -2.67 0.00 -2.25 4.72 3.00 0.09 -4.98 117.38 115.29 3ncg n GLN 99 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 3ncg n GLN 99 Cb 0.52 -3.20 -0.03 0.00 0.00 0.00 0.00 30.24 27.53 3ncg n GLN 99 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 3ncg s GLN 100 N -0.32 4.40 0.18 -1.09 -0.21 -1.26 -4.66 119.66 116.70 3ncg s GLN 100 Ca 0.00 2.01 -0.06 0.00 0.02 0.00 0.00 55.36 57.33 3ncg s GLN 100 Cb 0.00 -3.22 -0.06 0.00 1.00 0.00 0.00 33.01 30.73 3ncg s GLN 100 CO 0.00 -0.26 0.44 -1.21 -2.12 0.00 0.00 175.29 172.14 3ncg s GLU 101 N 0.16 3.67 0.07 2.91 2.02 -1.26 -1.70 118.70 124.57 3ncg s GLU 101 Ca 0.58 0.01 -0.07 0.00 0.02 0.00 0.00 54.97 55.51 3ncg s GLU 101 Cb -0.35 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 3ncg s GLU 101 CO 0.36 0.40 0.14 0.71 0.02 0.00 0.00 175.26 176.89 3ncg s TYR 102 N -1.75 0.22 0.00 1.61 2.02 0.11 -4.53 117.35 115.03 3ncg s TYR 102 Ca 0.43 -0.63 -0.09 0.00 -0.37 0.00 0.00 57.07 56.41 3ncg s TYR 102 Cb -0.12 -0.13 -0.05 0.00 -0.40 0.00 0.00 41.96 41.26 3ncg s TYR 102 CO 0.24 -0.48 0.31 0.00 -1.57 0.00 0.00 175.55 174.05 3ncg s ALA 103 N -3.55 3.80 -0.04 3.71 0.00 -0.05 -0.66 121.76 124.96 3ncg s ALA 103 Ca 0.03 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.53 3ncg s ALA 103 Cb 0.04 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 21.02 3ncg s ALA 103 CO -0.09 0.59 -0.03 0.54 0.00 0.00 0.00 175.76 176.77 3ncg s VAL 104 N -1.24 0.45 -0.24 0.00 0.11 0.63 0.46 120.40 120.57 3ncg s VAL 104 Ca 0.26 -0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 59.15 3ncg s VAL 104 Cb -0.14 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 3ncg s VAL 104 CO 0.14 0.21 0.14 -0.75 -3.33 0.00 0.00 175.10 171.51 3ncg s LYS 105 N 1.00 3.97 -0.22 1.54 2.20 -0.38 0.79 119.74 128.64 3ncg s LYS 105 Ca -0.10 -0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 55.11 3ncg s LYS 105 Cb -0.14 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3ncg s LYS 105 CO -0.01 0.00 0.08 0.08 -0.36 0.00 0.00 175.35 175.15 3ncg s VAL 106 N 1.20 4.69 -0.17 4.02 1.01 0.85 -1.13 120.40 130.87 3ncg s VAL 106 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3ncg s VAL 106 Cb -0.14 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.12 3ncg s VAL 106 CO 0.05 0.38 -0.09 -0.63 0.00 0.00 0.00 175.10 174.81 3ncg s ILE 107 N 1.03 1.39 -0.03 2.22 1.01 -0.65 -2.12 121.20 124.06 3ncg s ILE 107 Ca 0.05 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 3ncg s ILE 107 Cb -0.14 -1.45 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 3ncg s ILE 107 CO 0.03 0.26 1.63 0.21 0.00 0.00 0.00 174.94 177.07 3ncg s ASN 108 N 1.53 6.68 0.09 3.58 3.84 -1.26 -1.32 114.94 128.07 3ncg s ASN 108 Ca 0.02 2.26 -0.27 0.00 0.21 0.00 0.00 52.86 55.07 3ncg s ASN 108 Cb -0.15 -2.54 -0.14 0.00 -0.55 0.00 0.00 41.25 37.87 3ncg s ASN 108 CO -0.09 -0.90 1.68 0.11 -2.79 0.00 0.00 177.10 175.11 3ncg h LYS 109 N 9.17 -0.41 -0.31 0.43 1.57 -1.18 0.34 116.57 126.17 3ncg h LYS 109 Ca -0.40 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.45 3ncg h LYS 109 Cb 1.18 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 3ncg h LYS 109 CO 0.95 -0.28 0.11 0.00 -0.57 0.00 0.00 179.45 179.66 3ncg h ALA 110 N 0.29 0.36 0.18 3.86 0.00 -1.91 -2.31 119.26 119.72 3ncg h ALA 110 Ca -0.02 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 3ncg h ALA 110 Cb 0.36 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ncg h ALA 110 CO 0.01 -0.29 -1.24 0.77 0.00 0.00 0.00 179.25 178.50 3ncg h SER 111 N 0.25 0.59 0.57 0.00 0.02 -1.92 -3.39 113.55 109.67 3ncg h SER 111 Ca 0.14 -0.92 -0.13 0.00 -0.84 0.00 0.00 61.79 60.03 3ncg h SER 111 Cb 0.11 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3ncg h SER 111 CO -0.14 1.58 -1.53 0.00 -1.14 0.00 0.00 176.83 175.60 3ncg n ALA 112 N -2.76 2.12 -1.67 3.77 0.00 0.10 -4.81 120.51 117.26 3ncg n ALA 112 Ca -0.18 -0.57 -0.49 0.00 0.00 0.00 0.00 53.44 52.20 3ncg n ALA 112 Cb 0.96 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 3ncg n ALA 112 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ncg n LYS 113 N -2.74 1.95 -0.00 0.00 5.02 -0.87 -1.01 118.16 120.50 3ncg n LYS 113 Ca -0.10 0.71 0.03 0.00 -2.02 0.00 0.00 58.31 56.93 3ncg n LYS 113 Cb 0.78 -2.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.26 3ncg n LYS 113 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ncg n ASN 114 N 4.94 2.29 -4.43 4.39 5.15 0.11 -4.78 115.26 122.94 3ncg n ASN 114 Ca 0.21 -0.26 -0.23 0.00 -0.60 0.00 0.00 54.58 53.69 3ncg n ASN 114 Cb 0.26 1.15 -0.10 0.00 -0.53 0.00 0.00 39.78 40.57 3ncg n ASN 114 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3ncg s LYS 115 N -2.04 1.76 0.61 1.20 -0.14 -1.09 -4.94 119.74 115.10 3ncg s LYS 115 Ca -0.00 -2.01 -0.17 0.00 -1.36 0.00 0.00 55.97 52.42 3ncg s LYS 115 Cb 0.04 -0.93 -0.03 0.00 -1.68 0.00 0.00 37.83 35.23 3ncg s LYS 115 CO 0.23 -0.24 1.14 -0.51 -0.76 0.00 0.00 175.35 175.22 3ncg s ASP 116 N -3.55 5.30 0.41 2.83 1.11 -1.26 -4.86 116.67 116.66 3ncg s ASP 116 Ca 0.32 2.17 0.14 0.00 0.18 0.00 0.00 52.55 55.36 3ncg s ASP 116 Cb 0.07 -2.57 1.00 0.00 1.07 0.00 0.00 42.92 42.49 3ncg s ASP 116 CO 0.15 -1.50 1.92 0.74 1.18 0.00 0.00 175.17 177.65 3ncg h THR 117 N 0.64 0.82 -0.76 -1.27 2.02 -1.99 -1.20 112.91 111.15 3ncg h THR 117 Ca -0.49 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 3ncg h THR 117 Cb 1.27 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 3ncg h THR 117 CO 0.55 0.09 0.39 0.77 0.37 0.00 0.00 175.52 177.69 3ncg h SER 118 N 0.47 0.97 -0.13 4.18 4.64 -1.99 -0.45 113.55 121.24 3ncg h SER 118 Ca 0.37 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 3ncg h SER 118 Cb 0.79 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3ncg h SER 118 CO -0.13 0.80 -0.44 0.74 -0.87 0.00 0.00 176.83 176.93 3ncg h THR 119 N 1.08 1.36 -0.33 2.95 2.02 -1.63 -2.66 112.91 115.69 3ncg h THR 119 Ca 0.27 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 3ncg h THR 119 Cb 0.07 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 3ncg h THR 119 CO -0.04 0.52 0.20 0.40 0.37 0.00 0.00 175.52 176.98 3ncg h ILE 120 N 0.14 1.11 0.00 3.11 2.04 -1.08 0.54 117.51 123.36 3ncg h ILE 120 Ca -0.02 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 3ncg h ILE 120 Cb 1.07 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3ncg h ILE 120 CO 0.09 0.11 -0.27 -0.07 0.00 0.00 0.00 178.15 178.01 3ncg h LEU 121 N 0.43 0.00 -0.08 1.44 3.38 -1.17 -1.51 115.31 117.80 3ncg h LEU 121 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3ncg h LEU 121 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ncg h LEU 121 CO -0.02 0.27 -0.19 -0.09 0.09 0.00 0.00 178.44 178.50 3ncg h ARG 122 N 0.00 0.27 -0.03 1.13 2.43 -1.06 -2.54 114.38 114.58 3ncg h ARG 122 Ca -0.00 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3ncg h ARG 122 Cb 0.51 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3ncg h ARG 122 CO 0.03 0.78 0.02 1.49 -1.51 0.00 0.00 179.97 180.79 3ncg h GLU 123 N -0.20 0.05 -0.02 0.20 4.57 -0.75 -2.76 114.58 115.66 3ncg h GLU 123 Ca -0.00 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 3ncg h GLU 123 Cb 0.78 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3ncg h GLU 123 CO 0.04 0.10 -0.24 0.28 -1.18 0.00 0.00 179.01 178.01 3ncg h VAL 124 N -0.02 1.18 -0.61 0.32 2.07 -1.38 -2.51 116.25 115.31 3ncg h VAL 124 Ca 0.01 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 3ncg h VAL 124 Cb 0.07 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3ncg h VAL 124 CO -0.00 0.25 0.28 -0.08 0.02 0.00 0.00 177.57 178.04 3ncg h GLU 125 N 0.03 0.88 -0.52 1.57 4.57 -1.16 0.68 114.58 120.65 3ncg h GLU 125 Ca 0.00 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 3ncg h GLU 125 Cb 0.44 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 3ncg h GLU 125 CO 0.03 0.72 0.26 -0.07 -1.18 0.00 0.00 179.01 178.77 3ncg h LEU 126 N 0.83 0.66 -1.02 1.64 3.38 -1.36 -2.23 115.31 117.21 3ncg h LEU 126 Ca 0.21 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3ncg h LEU 126 Cb 0.13 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3ncg h LEU 126 CO -0.02 0.59 0.66 -0.07 0.09 0.00 0.00 178.44 179.68 3ncg h LEU 127 N 0.69 1.10 -1.19 1.67 3.38 -1.03 -1.76 115.31 118.16 3ncg h LEU 127 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3ncg h LEU 127 Cb 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3ncg h LEU 127 CO -0.02 0.75 0.46 0.11 0.09 0.00 0.00 178.44 179.83 3ncg h LYS 128 N 1.27 1.01 0.00 1.13 1.57 -0.54 -2.37 116.57 118.64 3ncg h LYS 128 Ca 0.40 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3ncg h LYS 128 Cb -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.09 3ncg h LYS 128 CO -0.12 0.70 0.00 1.63 -0.57 0.00 0.00 179.45 181.09 3ncg n LYS 129 N -4.39 0.70 -2.27 3.15 5.02 -0.68 -4.71 118.16 114.97 3ncg n LYS 129 Ca 0.08 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 3ncg n LYS 129 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.54 3ncg n LYS 129 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ncg s LEU 130 N -2.22 4.25 -0.39 -0.35 1.43 -0.89 -4.97 118.68 115.53 3ncg s LEU 130 Ca 0.36 1.92 0.03 0.00 -1.03 0.00 0.00 54.13 55.41 3ncg s LEU 130 Cb 0.19 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.98 3ncg s LEU 130 CO 0.36 -0.80 0.13 -0.62 0.23 0.00 0.00 176.35 175.66 3ncg s ASP 131 N 2.36 4.36 -0.18 2.29 2.15 -1.26 -4.85 116.67 121.54 3ncg s ASP 131 Ca 0.62 -2.32 -0.13 0.00 0.43 0.00 0.00 52.55 51.15 3ncg s ASP 131 Cb -0.27 -1.40 0.05 0.00 -0.30 0.00 0.00 42.92 41.01 3ncg s ASP 131 CO 0.21 -0.34 0.46 -2.28 -0.17 0.00 0.00 175.17 173.05 3ncg s HIS 132 N 0.69 -0.59 0.57 -5.34 2.46 -1.26 -4.48 115.29 107.34 3ncg s HIS 132 Ca 0.13 1.33 0.27 0.00 0.47 0.00 0.00 55.06 57.26 3ncg s HIS 132 Cb -0.21 0.25 1.64 0.00 -0.13 0.00 0.00 32.58 34.12 3ncg s HIS 132 CO -0.08 -0.31 2.15 -1.35 -2.47 0.00 0.00 174.74 172.68 3ncg h PRO 133 N 6.27 0.00 -0.64 2.88 0.11 -1.95 -2.48 132.00 136.19 3ncg h PRO 133 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3ncg h PRO 133 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3ncg h PRO 133 CO 0.24 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.12 3ncg n ASN 134 N -3.98 4.19 -4.26 -2.05 5.03 -1.26 -4.78 115.26 108.16 3ncg n ASN 134 Ca -0.00 -2.23 -0.29 0.00 0.87 0.00 0.00 54.58 52.92 3ncg n ASN 134 Cb 0.22 -0.50 -0.16 0.00 -1.02 0.00 0.00 39.78 38.32 3ncg n ASN 134 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3ncg s ILE 135 N -1.43 1.86 0.43 2.41 -1.09 -0.94 -0.55 121.20 121.88 3ncg s ILE 135 Ca 0.47 -0.99 -0.26 0.00 -2.23 0.00 0.00 60.65 57.63 3ncg s ILE 135 Cb 0.28 -1.55 -0.09 0.00 -1.58 0.00 0.00 42.46 39.51 3ncg s ILE 135 CO 0.27 0.52 1.38 0.80 -1.23 0.00 0.00 174.94 176.68 3ncg n MET 136 N 2.63 2.20 -3.64 2.79 0.00 0.19 -4.71 117.12 116.57 3ncg n MET 136 Ca -0.16 0.78 -0.38 0.00 -0.00 0.00 0.00 57.70 57.94 3ncg n MET 136 Cb 0.52 -2.54 -0.12 0.00 0.00 0.00 0.00 33.22 31.09 3ncg n MET 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 3ncg s LYS 137 N -2.29 3.79 -0.10 2.12 2.20 -1.26 -4.98 119.74 119.22 3ncg s LYS 137 Ca 0.60 -0.41 -0.15 0.00 -0.36 0.00 0.00 55.97 55.64 3ncg s LYS 137 Cb -0.48 -3.56 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 3ncg s LYS 137 CO 0.59 -0.21 0.39 -0.51 -0.36 0.00 0.00 175.35 175.24 3ncg s LEU 138 N 1.70 4.32 -0.19 5.43 1.43 -1.26 -1.93 118.68 128.19 3ncg s LEU 138 Ca 0.07 0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 3ncg s LEU 138 Cb -0.16 -2.54 -0.21 0.00 0.03 0.00 0.00 46.19 43.31 3ncg s LEU 138 CO 0.08 0.13 0.14 0.49 0.23 0.00 0.00 176.35 177.42 3ncg n PHE 139 N 3.12 0.83 -3.61 0.29 3.72 0.14 -4.64 117.46 117.30 3ncg n PHE 139 Ca -0.11 0.23 -0.07 0.00 -0.05 0.00 0.00 57.45 57.45 3ncg n PHE 139 Cb 0.52 -1.10 -0.02 0.00 -0.94 0.00 0.00 39.48 37.94 3ncg n PHE 139 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3ncg s GLU 140 N -2.50 1.15 -0.15 -1.08 -1.05 -1.04 -5.00 118.70 109.02 3ncg s GLU 140 Ca -0.28 -0.53 0.02 0.00 -0.15 0.00 0.00 54.97 54.02 3ncg s GLU 140 Cb 0.08 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.23 3ncg s GLU 140 CO 0.66 -0.51 -0.20 -1.50 0.95 0.00 0.00 175.26 174.66 3ncg s ILE 141 N -3.39 2.16 0.12 1.83 2.07 -1.26 -0.33 121.20 122.40 3ncg s ILE 141 Ca 0.07 -0.94 0.07 0.00 -1.41 0.00 0.00 60.65 58.45 3ncg s ILE 141 Cb -0.02 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.66 3ncg s ILE 141 CO -0.04 0.54 -0.16 -0.76 -1.91 0.00 0.00 174.94 172.61 3ncg s LEU 142 N 0.93 2.37 0.06 8.50 1.43 -0.29 -4.95 118.68 126.73 3ncg s LEU 142 Ca -0.04 -0.76 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 3ncg s LEU 142 Cb -0.15 -0.68 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 3ncg s LEU 142 CO -0.04 -0.07 -0.07 -1.83 0.23 0.00 0.00 176.35 174.57 3ncg s GLU 143 N -2.39 0.65 0.00 1.70 -1.05 -1.26 0.73 118.70 117.09 3ncg s GLU 143 Ca 0.08 -1.00 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 3ncg s GLU 143 Cb -0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.37 3ncg s GLU 143 CO 0.04 0.02 0.00 -0.40 0.95 0.00 0.00 175.26 175.87 3ncg n ASP 144 N 0.83 1.53 0.29 0.83 5.68 -0.87 -4.67 116.55 120.18 3ncg n ASP 144 Ca -0.18 -0.70 0.16 0.00 -0.50 0.00 0.00 54.79 53.56 3ncg n ASP 144 Cb 0.57 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.44 3ncg n ASP 144 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ncg h SER 145 N 0.00 0.00 0.00 -1.12 4.64 -2.04 -3.30 113.55 111.73 3ncg h SER 145 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 3ncg h SER 145 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3ncg h SER 145 CO 0.00 0.05 -1.89 -1.54 -0.87 0.00 0.00 176.83 172.57 3ncg n SER 146 N -3.58 2.01 -4.10 4.97 3.41 -1.26 -4.95 113.62 110.11 3ncg n SER 146 Ca -0.02 -0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 3ncg n SER 146 Cb 0.15 0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 64.60 3ncg n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3ncg s SER 147 N -4.79 0.50 0.04 4.04 0.01 -1.24 -0.60 113.70 111.65 3ncg s SER 147 Ca -0.10 -1.04 -0.00 0.00 1.31 0.00 0.00 55.95 56.12 3ncg s SER 147 Cb 0.04 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 3ncg s SER 147 CO 0.50 -0.62 0.17 -0.36 0.41 0.00 0.00 173.24 173.34 3ncg s PHE 148 N -3.93 3.46 -0.27 2.43 0.08 -0.44 -2.05 117.98 117.27 3ncg s PHE 148 Ca 0.10 0.25 -0.00 0.00 0.12 0.00 0.00 56.93 57.40 3ncg s PHE 148 Cb 0.08 -1.76 0.08 0.00 -0.57 0.00 0.00 43.02 40.85 3ncg s PHE 148 CO -0.08 0.59 0.03 0.71 -0.10 0.00 0.00 175.22 176.37 3ncg s TYR 149 N -1.41 2.07 -0.43 0.36 2.02 0.23 -1.63 117.35 118.56 3ncg s TYR 149 Ca 0.31 -1.73 -0.18 0.00 -0.37 0.00 0.00 57.07 55.09 3ncg s TYR 149 Cb -0.13 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.77 3ncg s TYR 149 CO 0.23 -0.80 0.51 0.42 -1.57 0.00 0.00 175.55 174.34 3ncg s ILE 150 N 1.50 5.00 -0.19 2.71 1.01 -0.28 -1.14 121.20 129.81 3ncg s ILE 150 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 3ncg s ILE 150 Cb -0.18 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 3ncg s ILE 150 CO -0.13 -0.49 0.14 -0.69 0.00 0.00 0.00 174.94 173.77 3ncg s VAL 151 N 2.37 5.41 0.30 2.92 1.01 0.55 -1.25 120.40 131.71 3ncg s VAL 151 Ca 0.16 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.35 3ncg s VAL 151 Cb -0.16 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3ncg s VAL 151 CO 0.15 0.46 0.32 -0.83 0.00 0.00 0.00 175.10 175.20 3ncg s GLY 152 N 0.22 1.73 0.31 4.51 0.00 0.17 0.26 107.32 114.52 3ncg s GLY 152 Ca 0.09 -1.72 -0.28 0.00 0.00 0.00 0.00 44.72 42.81 3ncg s GLY 152 CO -0.01 -1.24 1.10 1.18 0.00 0.00 0.00 173.10 174.13 3ncg n GLU 153 N -0.51 1.60 -3.44 2.90 1.02 -0.81 -0.87 120.64 120.53 3ncg n GLU 153 Ca 0.04 0.56 -0.38 0.00 -0.02 0.00 0.00 57.16 57.36 3ncg n GLU 153 Cb 0.63 -2.01 -0.08 0.00 -0.02 0.00 0.00 31.44 29.96 3ncg n GLU 153 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3ncg s LEU 154 N -0.05 4.14 0.03 -4.62 2.96 -1.26 -4.18 118.68 115.69 3ncg s LEU 154 Ca 0.58 0.42 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 3ncg s LEU 154 Cb -0.65 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 3ncg s LEU 154 CO 0.61 -0.06 0.05 -0.31 -1.32 0.00 0.00 176.35 175.31 3ncg s TYR 155 N 1.33 3.16 -0.46 5.38 2.02 -1.26 -4.96 117.35 122.56 3ncg s TYR 155 Ca 0.16 0.11 0.07 0.00 -0.37 0.00 0.00 57.07 57.04 3ncg s TYR 155 Cb -0.15 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 3ncg s TYR 155 CO 0.07 0.51 0.39 0.25 -1.57 0.00 0.00 175.55 175.20 3ncg n THR 156 N 1.00 0.00 1.30 -0.71 -2.24 -1.01 -4.70 114.28 107.91 3ncg n THR 156 Ca -0.12 -0.39 0.13 0.00 -2.27 0.00 0.00 64.05 61.40 3ncg n THR 156 Cb 0.52 1.04 0.42 0.00 -2.10 0.00 0.00 70.33 70.21 3ncg n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ncg n GLY 157 N 0.95 -0.54 7.00 3.38 0.00 -0.16 -4.73 105.19 111.10 3ncg n GLY 157 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3ncg n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ncg n GLY 158 N 1.31 -1.03 3.82 -0.02 0.00 -1.24 -4.45 105.19 103.58 3ncg n GLY 158 Ca 0.13 -1.19 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 3ncg n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ncg s GLU 159 N 0.00 4.15 0.32 1.61 2.02 -1.26 0.67 118.70 126.21 3ncg s GLU 159 Ca 0.00 0.71 0.08 0.00 0.02 0.00 0.00 54.97 55.78 3ncg s GLU 159 Cb 0.00 -2.97 0.82 0.00 0.10 0.00 0.00 34.13 32.08 3ncg s GLU 159 CO 0.00 0.47 1.78 1.25 0.02 0.00 0.00 175.26 178.78 3ncg h LEU 160 N 3.69 0.71 -0.95 1.80 5.85 -0.89 -1.71 115.31 123.81 3ncg h LEU 160 Ca -0.48 0.10 0.30 0.00 0.84 0.00 0.00 57.88 58.63 3ncg h LEU 160 Cb 1.20 -0.03 -0.16 0.00 0.37 0.00 0.00 40.66 42.04 3ncg h LEU 160 CO 0.65 0.23 0.33 0.15 -0.34 0.00 0.00 178.44 179.46 3ncg h PHE 161 N 0.68 0.51 0.00 1.25 3.57 -1.80 0.32 116.94 121.47 3ncg h PHE 161 Ca 0.58 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 62.00 3ncg h PHE 161 Cb 1.02 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 3ncg h PHE 161 CO -0.00 -0.29 -0.62 -0.44 -2.23 0.00 0.00 178.31 174.72 3ncg h ASP 162 N 0.16 0.00 -0.53 0.41 3.32 -1.66 -2.44 116.42 115.68 3ncg h ASP 162 Ca 0.66 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.70 3ncg h ASP 162 Cb 1.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.00 3ncg h ASP 162 CO -0.71 0.62 0.28 -0.08 -1.72 0.00 0.00 179.24 177.63 3ncg h GLU 163 N 0.00 0.75 -0.47 3.56 4.57 -0.98 -1.01 114.58 121.01 3ncg h GLU 163 Ca -0.01 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 3ncg h GLU 163 Cb 1.17 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 3ncg h GLU 163 CO 0.08 0.60 0.26 0.82 -1.18 0.00 0.00 179.01 179.59 3ncg h ILE 164 N 0.71 1.02 -0.38 2.32 2.04 -1.08 -0.19 117.51 121.95 3ncg h ILE 164 Ca 0.19 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 3ncg h ILE 164 Cb 0.07 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3ncg h ILE 164 CO -0.03 0.10 0.20 0.40 0.00 0.00 0.00 178.15 178.81 3ncg h ILE 165 N 0.52 1.16 0.43 -0.67 2.04 -1.23 0.32 117.51 120.08 3ncg h ILE 165 Ca 0.19 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3ncg h ILE 165 Cb 0.05 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3ncg h ILE 165 CO -0.11 0.17 -0.21 0.11 0.00 0.00 0.00 178.15 178.11 3ncg h LYS 166 N 0.48 -0.56 0.00 2.37 1.57 -0.93 -3.24 116.57 116.27 3ncg h LYS 166 Ca 0.13 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3ncg h LYS 166 Cb 0.09 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3ncg h LYS 166 CO -0.02 -0.27 0.00 0.00 -0.57 0.00 0.00 179.45 178.59 3ncg h ARG 167 N -0.79 0.00 0.00 3.15 2.47 -1.07 -3.47 114.38 114.66 3ncg h ARG 167 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3ncg h ARG 167 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 3ncg h ARG 167 CO 0.10 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.26 3ncg n LYS 168 N -2.58 0.00 -3.80 0.04 4.76 0.11 -4.71 118.16 111.99 3ncg n LYS 168 Ca 0.05 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.43 3ncg n LYS 168 Cb 0.46 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.63 3ncg n LYS 168 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3ncg s ARG 169 N 0.00 1.47 0.22 1.97 1.70 -1.26 -4.16 118.95 118.89 3ncg s ARG 169 Ca 0.00 -0.81 0.11 0.00 -0.47 0.00 0.00 55.73 54.57 3ncg s ARG 169 Cb 0.00 0.51 -0.05 0.00 -0.57 0.00 0.00 34.95 34.84 3ncg s ARG 169 CO 0.00 -0.67 -0.22 -0.06 -1.08 0.00 0.00 175.30 173.27 3ncg s PHE 170 N -3.59 2.32 1.05 5.89 0.08 -0.03 -5.04 117.98 118.66 3ncg s PHE 170 Ca 0.11 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 3ncg s PHE 170 Cb -0.04 -1.11 0.22 0.00 -0.57 0.00 0.00 43.02 41.53 3ncg s PHE 170 CO 0.04 0.56 1.07 -1.54 -0.10 0.00 0.00 175.22 175.25 3ncg s SER 171 N -2.91 1.93 0.29 1.36 1.04 -1.26 -4.60 113.70 109.55 3ncg s SER 171 Ca 0.23 1.64 0.01 0.00 0.48 0.00 0.00 55.95 58.32 3ncg s SER 171 Cb -0.07 -2.31 0.45 0.00 0.10 0.00 0.00 66.02 64.19 3ncg s SER 171 CO 0.12 -3.63 1.79 -0.33 0.98 0.00 0.00 173.24 172.17 3ncg h GLU 172 N -2.23 0.62 0.65 4.02 5.08 -1.97 -0.37 114.58 120.38 3ncg h GLU 172 Ca -0.55 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 57.62 3ncg h GLU 172 Cb 1.31 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3ncg h GLU 172 CO 0.50 0.68 -0.44 1.25 -1.00 0.00 0.00 179.01 180.00 3ncg h HIS 173 N 0.58 -1.18 -0.40 4.33 2.76 -1.94 -0.63 115.15 118.67 3ncg h HIS 173 Ca 0.11 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 3ncg h HIS 173 Cb 0.45 0.43 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 3ncg h HIS 173 CO 0.02 -0.65 -0.13 -0.44 -1.30 0.00 0.00 177.93 175.43 3ncg h ASP 174 N -1.04 0.72 -0.17 3.26 3.32 -1.90 -1.52 116.42 119.10 3ncg h ASP 174 Ca -0.08 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 3ncg h ASP 174 Cb 0.85 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 3ncg h ASP 174 CO 0.05 0.87 -0.18 0.00 -1.72 0.00 0.00 179.24 178.26 3ncg h ALA 175 N 1.20 1.08 -0.19 3.45 0.00 -1.12 -2.89 119.26 120.79 3ncg h ALA 175 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3ncg h ALA 175 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3ncg h ALA 175 CO 0.04 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.85 3ncg h ALA 176 N 1.28 0.25 -0.86 0.00 0.00 -0.53 -0.91 119.26 118.49 3ncg h ALA 176 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ncg h ALA 176 Cb 0.61 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3ncg h ALA 176 CO 0.04 -0.03 0.53 0.00 0.00 0.00 0.00 179.25 179.79 3ncg h ARG 177 N 0.09 1.16 0.46 0.00 2.47 -1.33 -1.02 114.38 116.21 3ncg h ARG 177 Ca 0.05 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3ncg h ARG 177 Cb 0.39 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 3ncg h ARG 177 CO 0.01 0.80 -0.22 0.82 0.56 0.00 0.00 179.97 181.94 3ncg h ILE 178 N 1.17 0.34 -0.07 2.04 2.04 -1.47 -3.24 117.51 118.31 3ncg h ILE 178 Ca 0.31 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 3ncg h ILE 178 Cb -0.07 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3ncg h ILE 178 CO -0.06 0.06 -0.33 -0.29 0.00 0.00 0.00 178.15 177.53 3ncg h ILE 179 N -1.01 1.26 -1.00 -0.67 6.09 -1.16 -1.55 117.51 119.47 3ncg h ILE 179 Ca -0.06 -1.26 0.22 0.00 -1.37 0.00 0.00 64.86 62.39 3ncg h ILE 179 Cb 0.57 1.58 -0.10 0.00 0.47 0.00 0.00 36.82 39.35 3ncg h ILE 179 CO 0.10 0.37 0.62 0.50 -3.07 0.00 0.00 178.15 176.68 3ncg h LYS 180 N 0.12 0.56 -0.05 2.19 3.64 -1.26 0.34 116.57 122.10 3ncg h LYS 180 Ca 0.01 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 3ncg h LYS 180 Cb 0.65 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3ncg h LYS 180 CO 0.05 0.37 -0.68 1.96 -2.27 0.00 0.00 179.45 178.88 3ncg h GLN 181 N 0.58 0.25 -0.37 1.90 4.20 -1.31 -1.41 115.11 118.95 3ncg h GLN 181 Ca 0.58 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.99 3ncg h GLN 181 Cb 1.16 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 3ncg h GLN 181 CO -0.34 0.84 -0.18 0.28 -0.67 0.00 0.00 178.83 178.75 3ncg h VAL 182 N 0.17 1.28 -0.61 -0.54 2.07 -1.11 -2.03 116.25 115.49 3ncg h VAL 182 Ca -0.02 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 3ncg h VAL 182 Cb 1.22 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 3ncg h VAL 182 CO 0.11 0.43 0.28 -0.26 0.02 0.00 0.00 177.57 178.15 3ncg h PHE 183 N 0.58 0.86 -0.08 1.57 0.04 -0.84 -0.39 116.94 118.68 3ncg h PHE 183 Ca 0.08 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 3ncg h PHE 183 Cb 0.73 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 3ncg h PHE 183 CO 0.06 0.64 -0.02 1.03 -0.60 0.00 0.00 178.31 179.42 3ncg h SER 184 N 0.86 0.16 -0.23 2.17 0.87 -1.06 -0.26 113.55 116.06 3ncg h SER 184 Ca 0.21 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 3ncg h SER 184 Cb 0.10 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3ncg h SER 184 CO -0.03 0.49 0.05 1.23 -0.53 0.00 0.00 176.83 178.05 3ncg h GLY 185 N -0.17 0.40 1.03 5.77 0.00 -1.21 -2.54 103.07 106.35 3ncg h GLY 185 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3ncg h GLY 185 CO 0.01 0.24 0.10 -2.22 0.00 0.00 0.00 176.54 174.67 3ncg h ILE 186 N 0.19 1.26 -0.56 2.60 1.08 -1.05 0.21 117.51 121.25 3ncg h ILE 186 Ca 0.07 -0.97 0.09 0.00 -0.39 0.00 0.00 64.86 63.65 3ncg h ILE 186 Cb 0.29 0.74 -0.07 0.00 -3.07 0.00 0.00 36.82 34.71 3ncg h ILE 186 CO 0.00 0.36 0.18 0.74 -0.69 0.00 0.00 178.15 178.74 3ncg h THR 187 N 0.88 0.76 -0.60 -0.27 2.02 -1.02 0.17 112.91 114.85 3ncg h THR 187 Ca 0.18 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3ncg h THR 187 Cb 0.41 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3ncg h THR 187 CO 0.01 0.06 0.13 0.22 0.37 0.00 0.00 175.52 176.31 3ncg h TYR 188 N 0.35 1.02 0.18 3.16 3.20 -1.08 0.02 116.97 123.82 3ncg h TYR 188 Ca 0.28 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3ncg h TYR 188 Cb 0.35 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3ncg h TYR 188 CO -0.19 0.87 -0.17 0.52 -1.64 0.00 0.00 178.16 177.56 3ncg h MET 189 N 0.88 -0.36 -0.19 1.82 2.86 -0.40 -2.10 114.93 117.44 3ncg h MET 189 Ca 0.19 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 3ncg h MET 189 Cb 0.37 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3ncg h MET 189 CO 0.01 -0.24 -0.19 0.45 1.06 0.00 0.00 176.91 178.00 3ncg h HIS 190 N -0.37 0.35 -0.10 -0.22 3.86 -0.54 -0.75 115.15 117.37 3ncg h HIS 190 Ca -0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 3ncg h HIS 190 Cb 0.34 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 3ncg h HIS 190 CO -0.13 0.50 0.00 0.87 0.86 0.00 0.00 177.93 180.03 3ncg h LYS 191 N 0.30 0.14 -0.64 2.45 1.57 -0.71 -1.11 116.57 118.56 3ncg h LYS 191 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3ncg h LYS 191 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3ncg h LYS 191 CO 0.03 0.16 0.00 0.72 -0.57 0.00 0.00 179.45 179.79 3ncg n HIS 192 N -4.45 1.43 -3.53 -1.35 8.25 -0.38 -4.94 115.22 110.25 3ncg n HIS 192 Ca -0.01 -0.53 -0.20 0.00 -0.26 0.00 0.00 57.72 56.71 3ncg n HIS 192 Cb 0.14 -0.31 0.08 0.00 1.12 0.00 0.00 29.99 31.02 3ncg n HIS 192 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ncg n ASN 193 N 0.74 -3.29 -4.00 0.41 5.15 -0.42 -5.01 115.26 108.84 3ncg n ASN 193 Ca 0.22 -0.63 -0.27 0.00 -0.60 0.00 0.00 54.58 53.30 3ncg n ASN 193 Cb 0.87 -4.92 -0.17 0.00 -0.53 0.00 0.00 39.78 35.04 3ncg n ASN 193 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ncg s ILE 194 N -3.38 1.29 0.00 -1.44 1.01 -0.67 -5.00 121.20 113.01 3ncg s ILE 194 Ca 0.20 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 3ncg s ILE 194 Cb -0.09 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3ncg s ILE 194 CO 0.74 0.40 0.22 -0.69 0.00 0.00 0.00 174.94 175.62 3ncg s VAL 195 N 1.17 5.37 -0.02 2.92 1.01 -1.26 -3.51 120.40 126.08 3ncg s VAL 195 Ca -0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 3ncg s VAL 195 Cb -0.14 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 3ncg s VAL 195 CO -0.03 0.33 0.95 -0.74 0.00 0.00 0.00 175.10 175.61 3ncg h HIS 196 N 3.83 -0.39 0.00 5.22 2.76 -1.95 -3.42 115.15 121.20 3ncg h HIS 196 Ca -0.49 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 3ncg h HIS 196 Cb 1.19 0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.28 3ncg h HIS 196 CO 0.67 -0.05 0.00 0.54 -1.30 0.00 0.00 177.93 177.79 3ncg n ARG 197 N -5.08 0.00 -2.70 5.26 1.74 -1.26 -4.73 116.66 109.90 3ncg n ARG 197 Ca -0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.93 3ncg n ARG 197 Cb 0.26 -0.37 0.10 0.00 -1.02 0.00 0.00 32.46 31.43 3ncg n ARG 197 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ncg n ASP 198 N 0.00 -0.92 -4.73 0.55 2.03 -1.26 -5.03 116.55 107.18 3ncg n ASP 198 Ca 0.00 -2.44 -0.42 0.00 0.52 0.00 0.00 54.79 52.45 3ncg n ASP 198 Cb 0.00 0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 40.92 3ncg n ASP 198 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3ncg s LEU 199 N -3.39 4.39 0.11 -2.67 2.96 -1.26 -4.85 118.68 113.97 3ncg s LEU 199 Ca 0.21 2.48 -0.26 0.00 -0.22 0.00 0.00 54.13 56.34 3ncg s LEU 199 Cb 0.42 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.58 3ncg s LEU 199 CO -0.07 -0.66 1.02 -1.59 -1.32 0.00 0.00 176.35 173.74 3ncg s LYS 200 N 0.40 1.02 0.49 1.98 -2.85 -1.26 -4.83 119.74 114.69 3ncg s LYS 200 Ca 0.62 -0.56 0.23 0.00 -1.00 0.00 0.00 55.97 55.26 3ncg s LYS 200 Cb -0.39 0.35 1.27 0.00 -2.06 0.00 0.00 37.83 37.00 3ncg s LYS 200 CO 0.36 -0.47 2.04 -1.35 0.10 0.00 0.00 175.35 176.03 3ncg h PRO 201 N 2.00 0.00 0.00 1.78 0.11 -1.93 -2.36 132.00 131.60 3ncg h PRO 201 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3ncg h PRO 201 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3ncg h PRO 201 CO 0.26 0.15 0.00 0.93 -0.21 0.00 0.00 178.00 179.13 3ncg h GLU 202 N 0.00 0.00 -0.45 1.05 3.07 -1.95 -2.67 114.58 113.64 3ncg h GLU 202 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ncg h GLU 202 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3ncg h GLU 202 CO 0.02 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.72 3ncg n ASN 203 N -2.68 4.80 -4.00 1.42 3.02 -0.89 -4.80 115.26 112.12 3ncg n ASN 203 Ca 0.03 -2.89 -0.31 0.00 -0.03 0.00 0.00 54.58 51.38 3ncg n ASN 203 Cb 0.36 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.77 3ncg n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3ncg s ILE 204 N -2.65 1.70 0.03 2.41 1.01 -1.01 -1.80 121.20 120.89 3ncg s ILE 204 Ca 0.48 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3ncg s ILE 204 Cb 0.37 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 3ncg s ILE 204 CO 0.14 0.13 0.22 -0.76 0.00 0.00 0.00 174.94 174.67 3ncg s LEU 205 N 1.36 4.36 -0.11 2.97 1.43 0.18 -0.77 118.68 128.10 3ncg s LEU 205 Ca -0.02 0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 3ncg s LEU 205 Cb -0.17 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 3ncg s LEU 205 CO -0.08 0.22 0.74 -0.76 0.23 0.00 0.00 176.35 176.70 3ncg s LEU 206 N -2.12 4.26 0.28 1.79 1.02 0.21 -0.38 118.68 123.74 3ncg s LEU 206 Ca 0.31 1.16 0.01 0.00 0.02 0.00 0.00 54.13 55.62 3ncg s LEU 206 Cb -0.13 -3.13 0.52 0.00 0.02 0.00 0.00 46.19 43.48 3ncg s LEU 206 CO 0.21 -0.23 1.85 -0.08 0.02 0.00 0.00 176.35 178.13 3ncg h GLU 207 N 7.02 1.01 0.00 1.70 4.81 -1.73 -0.39 114.58 127.00 3ncg h GLU 207 Ca -0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3ncg h GLU 207 Cb 1.17 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3ncg h GLU 207 CO 0.78 0.67 0.00 -1.13 -0.73 0.00 0.00 179.01 178.60 3ncg n SER 208 N -4.58 0.00 -0.49 1.04 3.41 -1.26 -2.41 113.62 109.33 3ncg n SER 208 Ca 0.18 -0.24 0.11 0.00 -0.26 0.00 0.00 58.87 58.66 3ncg n SER 208 Cb 0.31 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3ncg n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ncg n LYS 209 N 0.00 1.30 -1.07 4.33 4.76 -1.26 -3.57 118.16 122.65 3ncg n LYS 209 Ca 0.00 -1.00 -0.31 0.00 -2.87 0.00 0.00 58.31 54.13 3ncg n LYS 209 Cb 0.00 -1.45 0.12 0.00 -1.84 0.00 0.00 35.03 31.86 3ncg n LYS 209 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3ncg s GLU 210 N -2.39 1.67 0.00 1.97 2.02 -1.26 -4.99 118.70 115.72 3ncg s GLU 210 Ca 0.18 1.22 0.00 0.00 0.02 0.00 0.00 54.97 56.39 3ncg s GLU 210 Cb 0.17 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.58 3ncg s GLU 210 CO 0.54 -2.07 0.70 1.63 0.02 0.00 0.00 175.26 176.09 3ncg n LYS 211 N -3.82 0.00 -1.71 1.61 5.02 -1.26 -3.42 118.16 114.58 3ncg n LYS 211 Ca 0.09 0.30 -0.34 0.00 -2.02 0.00 0.00 58.31 56.34 3ncg n LYS 211 Cb 0.53 -1.20 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 3ncg n LYS 211 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3ncg n ASP 212 N -1.25 7.14 -4.78 4.39 8.00 -1.26 -4.99 116.55 123.80 3ncg n ASP 212 Ca 0.00 -3.59 -0.36 0.00 0.71 0.00 0.00 54.79 51.55 3ncg n ASP 212 Cb 0.00 -1.12 -0.02 0.00 -0.02 0.00 0.00 41.12 39.96 3ncg n ASP 212 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ncg n ASP 214 N -0.76 2.69 -4.94 0.00 8.00 -1.26 -4.83 116.55 115.45 3ncg n ASP 214 Ca 0.09 1.12 -0.25 0.00 0.71 0.00 0.00 54.79 56.46 3ncg n ASP 214 Cb 0.50 -1.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.06 3ncg n ASP 214 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3ncg s ILE 215 N -1.19 5.18 -0.12 0.53 -5.25 -1.26 -2.02 121.20 117.07 3ncg s ILE 215 Ca 0.60 -0.53 -0.01 0.00 -0.99 0.00 0.00 60.65 59.72 3ncg s ILE 215 Cb -0.50 -3.80 0.04 0.00 2.95 0.00 0.00 42.46 41.14 3ncg s ILE 215 CO 0.58 -0.34 -0.01 -0.54 -1.79 0.00 0.00 174.94 172.85 3ncg s LYS 216 N -3.80 0.85 -0.06 0.37 -0.14 0.49 -4.22 119.74 113.23 3ncg s LYS 216 Ca 0.38 -0.14 -0.30 0.00 -1.36 0.00 0.00 55.97 54.55 3ncg s LYS 216 Cb -0.10 -1.45 -0.02 0.00 -1.68 0.00 0.00 37.83 34.57 3ncg s LYS 216 CO 0.31 -0.39 1.08 0.42 -0.76 0.00 0.00 175.35 176.01 3ncg s ILE 217 N 1.87 4.56 0.40 2.17 1.01 0.29 -0.64 121.20 130.86 3ncg s ILE 217 Ca 0.03 1.85 0.07 0.00 0.00 0.00 0.00 60.65 62.60 3ncg s ILE 217 Cb -0.14 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3ncg s ILE 217 CO -0.07 0.03 0.16 0.27 0.00 0.00 0.00 174.94 175.33 3ncg s ILE 218 N 1.89 2.34 -0.38 2.92 -4.36 -0.75 -0.64 121.20 122.22 3ncg s ILE 218 Ca 0.52 -1.73 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 3ncg s ILE 218 Cb -0.22 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.51 3ncg s ILE 218 CO 0.21 -0.02 0.38 -0.67 0.24 0.00 0.00 174.94 175.08 3ncg n ASP 219 N -1.20 -5.21 -3.56 4.36 2.03 -1.26 -4.87 116.55 106.84 3ncg n ASP 219 Ca -0.02 0.01 -0.11 0.00 0.52 0.00 0.00 54.79 55.19 3ncg n ASP 219 Cb 0.64 -3.38 -0.05 0.00 -0.72 0.00 0.00 41.12 37.61 3ncg n ASP 219 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3ncg s PHE 220 N -2.84 -0.40 0.00 -0.67 -0.12 -1.26 -4.90 117.98 107.79 3ncg s PHE 220 Ca 0.02 0.63 0.00 0.00 -0.05 0.00 0.00 56.93 57.53 3ncg s PHE 220 Cb -0.01 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 3ncg s PHE 220 CO 0.41 -0.40 0.00 0.41 -0.05 0.00 0.00 175.22 175.59 3ncg n GLY 221 N 0.61 2.44 1.10 1.99 0.00 -1.26 -4.92 105.19 105.15 3ncg n GLY 221 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.99 3ncg n GLY 221 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ncg n LEU 222 N 0.00 3.82 0.04 0.99 4.77 -1.26 -4.73 117.00 120.63 3ncg n LEU 222 Ca 0.00 -2.27 -0.02 0.00 -0.03 0.00 0.00 56.01 53.69 3ncg n LEU 222 Cb 0.00 -0.43 0.24 0.00 -2.33 0.00 0.00 43.42 40.90 3ncg n LEU 222 CO 0.00 0.80 0.77 -1.28 -1.33 0.00 0.00 177.39 176.35 3ncg h SER 223 N 3.08 0.42 0.84 -1.43 0.87 -1.91 -1.90 113.55 113.52 3ncg h SER 223 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3ncg h SER 223 Cb 1.10 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 3ncg h SER 223 CO 0.10 0.65 -0.88 0.35 -0.53 0.00 0.00 176.83 176.52 3ncg n THR 224 N -4.15 0.44 0.04 2.23 -2.24 -1.26 -4.24 114.28 105.10 3ncg n THR 224 Ca -0.00 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 3ncg n THR 224 Cb 0.38 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 3ncg n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ncg s PHE 226 N -3.41 1.23 -0.10 0.00 0.08 -0.88 0.05 117.98 114.96 3ncg s PHE 226 Ca -0.08 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.10 3ncg s PHE 226 Cb 0.08 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.86 3ncg s PHE 226 CO 0.89 -0.08 -0.20 1.14 -0.10 0.00 0.00 175.22 176.88 3ncg s GLN 227 N -3.84 2.62 0.72 0.44 -2.07 -0.18 -4.77 119.66 112.58 3ncg s GLN 227 Ca 0.20 -0.73 -0.10 0.00 -1.82 0.00 0.00 55.36 52.91 3ncg s GLN 227 Cb 0.05 -2.05 0.04 0.00 -1.09 0.00 0.00 33.01 29.96 3ncg s GLN 227 CO 0.02 0.09 1.09 -1.14 -1.32 0.00 0.00 175.29 174.03 3ncg s GLN 228 N 0.54 2.52 -0.00 9.60 2.00 -1.26 -4.65 119.66 128.41 3ncg s GLN 228 Ca -0.15 0.22 -0.01 0.00 -2.00 0.00 0.00 55.36 53.42 3ncg s GLN 228 Cb -0.17 -2.05 -0.00 0.00 0.80 0.00 0.00 33.01 31.59 3ncg s GLN 228 CO 0.05 -1.18 -0.01 -1.71 -0.50 0.00 0.00 175.29 171.93 3ncg n ASN 229 N -3.04 0.16 -4.00 6.67 2.85 -1.26 -5.11 115.26 111.52 3ncg n ASN 229 Ca 0.07 0.02 -0.08 0.00 -0.11 0.00 0.00 54.58 54.49 3ncg n ASN 229 Cb 0.59 -0.23 -0.09 0.00 1.24 0.00 0.00 39.78 41.29 3ncg n ASN 229 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3ncg s THR 230 N -1.15 0.19 0.02 -0.44 -4.23 -1.26 -5.22 115.64 103.55 3ncg s THR 230 Ca -0.01 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3ncg s THR 230 Cb 0.00 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 3ncg s THR 230 CO 0.02 -0.85 -0.05 0.27 -0.54 0.00 0.00 174.62 173.47 3ncg s ILE 236 N -3.73 0.33 0.00 2.99 -4.36 -1.26 -5.16 121.20 110.02 3ncg s ILE 236 Ca 0.05 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.76 3ncg s ILE 236 Cb 0.06 -0.38 0.00 0.00 1.25 0.00 0.00 42.46 43.39 3ncg s ILE 236 CO -0.10 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.46 3ncg n GLY 237 N 2.09 1.39 0.11 6.27 0.00 -1.26 -5.01 105.19 108.79 3ncg n GLY 237 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 3ncg n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ncg h THR 238 N 0.00 1.53 -0.97 2.61 2.02 -2.03 -3.32 112.91 112.75 3ncg h THR 238 Ca 0.00 -2.58 0.24 0.00 0.77 0.00 0.00 66.41 64.83 3ncg h THR 238 Cb 0.00 2.40 -0.08 0.00 -1.74 0.00 0.00 68.15 68.73 3ncg h THR 238 CO 0.00 0.74 0.64 0.00 0.37 0.00 0.00 175.52 177.27 3ncg h ALA 239 N 1.19 2.27 -0.85 6.16 0.00 -1.97 -1.61 119.26 124.46 3ncg h ALA 239 Ca -0.01 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.12 3ncg h ALA 239 Cb 1.36 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 3ncg h ALA 239 CO 0.10 -0.61 0.57 1.88 0.00 0.00 0.00 179.25 181.20 3ncg h TYR 240 N 0.38 0.42 -0.02 0.00 0.05 -1.87 -3.19 116.97 112.75 3ncg h TYR 240 Ca 0.52 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.32 3ncg h TYR 240 Cb 1.36 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.97 3ncg h TYR 240 CO -0.00 0.12 -0.34 0.66 -1.05 0.00 0.00 178.16 177.55 3ncg n TYR 241 N -4.46 0.00 -2.87 4.88 4.01 -0.61 -4.81 117.16 113.30 3ncg n TYR 241 Ca 0.17 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.50 3ncg n TYR 241 Cb 0.69 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.68 3ncg n TYR 241 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3ncg s ILE 242 N -2.12 4.90 0.91 -0.72 1.01 -1.21 -3.68 121.20 120.29 3ncg s ILE 242 Ca 0.17 1.70 -0.11 0.00 0.00 0.00 0.00 60.65 62.40 3ncg s ILE 242 Cb 0.16 -4.16 0.10 0.00 0.01 0.00 0.00 42.46 38.57 3ncg s ILE 242 CO 0.45 0.08 0.91 0.00 0.00 0.00 0.00 174.94 176.39 3ncg n ALA 243 N 4.77 -1.26 -0.11 9.38 0.00 -1.26 -4.93 120.51 127.10 3ncg n ALA 243 Ca 0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 3ncg n ALA 243 Cb 0.49 -2.07 0.10 0.00 0.00 0.00 0.00 19.45 17.97 3ncg n ALA 243 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ncg h PRO 244 N -1.61 0.81 -0.38 0.00 0.11 -1.90 -3.02 132.00 126.00 3ncg h PRO 244 Ca -0.44 -0.29 0.09 0.00 0.11 0.00 0.00 66.00 65.47 3ncg h PRO 244 Cb 1.28 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3ncg h PRO 244 CO 0.40 0.91 0.27 1.05 -0.21 0.00 0.00 178.00 180.41 3ncg h GLU 245 N 0.73 0.13 0.00 1.05 9.09 -1.89 -0.67 114.58 123.02 3ncg h GLU 245 Ca 0.12 -0.01 -0.05 0.00 0.05 0.00 0.00 59.36 59.47 3ncg h GLU 245 Cb 0.64 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 3ncg h GLU 245 CO 0.04 0.09 -0.22 0.28 0.05 0.00 0.00 179.01 179.25 3ncg h VAL 246 N 0.14 0.88 0.00 -1.06 2.07 -1.47 0.28 116.25 117.08 3ncg h VAL 246 Ca 0.18 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3ncg h VAL 246 Cb 0.53 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3ncg h VAL 246 CO -0.02 0.22 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 3ncg h LEU 247 N 0.00 0.00 -1.89 2.57 3.38 -1.22 -2.49 115.31 115.66 3ncg h LEU 247 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ncg h LEU 247 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3ncg h LEU 247 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 3ncg n ARG 248 N -2.91 2.36 -1.03 1.13 5.12 0.95 -4.92 116.66 117.37 3ncg n ARG 248 Ca -0.00 -1.73 -0.01 0.00 -1.93 0.00 0.00 57.85 54.18 3ncg n ARG 248 Cb 0.22 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.03 3ncg n ARG 248 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ncg n GLY 249 N 1.06 0.50 3.50 -0.13 0.00 -0.94 -5.03 105.19 104.16 3ncg n GLY 249 Ca 0.16 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 3ncg n GLY 249 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ncg s THR 250 N -1.99 3.38 0.14 2.61 2.01 -1.08 -5.01 115.64 115.70 3ncg s THR 250 Ca 0.00 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 61.50 3ncg s THR 250 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 3ncg s THR 250 CO 0.00 0.58 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.00 3ncg s TYR 251 N -0.51 1.82 0.25 4.92 2.02 -1.26 -3.14 117.35 121.45 3ncg s TYR 251 Ca 0.07 -0.45 -0.20 0.00 -0.37 0.00 0.00 57.07 56.12 3ncg s TYR 251 Cb -0.12 -0.94 0.07 0.00 -0.40 0.00 0.00 41.96 40.57 3ncg s TYR 251 CO 0.02 0.29 0.96 0.16 -1.57 0.00 0.00 175.55 175.41 3ncg s ASP 252 N -2.40 0.00 0.51 2.29 -4.77 -1.26 -5.04 116.67 106.01 3ncg s ASP 252 Ca 0.13 -0.83 0.22 0.00 -3.30 0.00 0.00 52.55 48.77 3ncg s ASP 252 Cb -0.07 0.62 1.32 0.00 -1.09 0.00 0.00 42.92 43.70 3ncg s ASP 252 CO 0.06 -1.22 2.02 1.05 0.70 0.00 0.00 175.17 177.77 3ncg h GLU 253 N 2.00 0.06 0.00 2.11 4.11 -2.00 -1.66 114.58 119.19 3ncg h GLU 253 Ca -0.29 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3ncg h GLU 253 Cb 1.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3ncg h GLU 253 CO 0.37 0.04 0.00 0.87 0.07 0.00 0.00 179.01 180.36 3ncg h LYS 254 N 0.06 0.00 -0.68 1.06 1.79 -1.93 -2.51 116.57 114.36 3ncg h LYS 254 Ca 0.21 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.62 3ncg h LYS 254 Cb 0.78 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.40 3ncg h LYS 254 CO -0.01 0.00 0.16 0.00 -1.08 0.00 0.00 179.45 178.51 3ncg h ASP 256 N 1.02 0.41 -0.12 0.00 3.32 -1.61 -1.13 116.42 118.31 3ncg h ASP 256 Ca 0.21 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3ncg h ASP 256 Cb 0.37 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 3ncg h ASP 256 CO 0.00 0.64 -0.00 0.58 -1.72 0.00 0.00 179.24 178.74 3ncg h VAL 257 N 0.38 1.26 0.20 -1.35 2.07 -1.56 -0.60 116.25 116.64 3ncg h VAL 257 Ca 0.06 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.77 3ncg h VAL 257 Cb 0.60 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3ncg h VAL 257 CO 0.04 0.24 -0.43 -0.25 0.02 0.00 0.00 177.57 177.19 3ncg h TRP 258 N -0.06 -1.20 -1.00 1.57 2.91 -1.21 0.18 115.95 117.14 3ncg h TRP 258 Ca 0.03 0.03 0.20 0.00 1.13 0.00 0.00 58.89 60.28 3ncg h TRP 258 Cb 0.37 0.50 -0.10 0.00 -0.51 0.00 0.00 29.16 29.41 3ncg h TRP 258 CO 0.04 -0.54 0.61 0.77 -1.03 0.00 0.00 178.44 178.29 3ncg h SER 259 N -0.71 0.73 0.55 2.65 0.02 -1.14 0.32 113.55 115.97 3ncg h SER 259 Ca 0.00 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 3ncg h SER 259 Cb 0.71 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3ncg h SER 259 CO -0.20 0.24 -0.57 0.00 -1.14 0.00 0.00 176.83 175.16 3ncg h ALA 260 N 1.65 1.06 -0.34 3.77 0.00 -0.46 -1.65 119.26 123.28 3ncg h ALA 260 Ca 0.58 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ncg h ALA 260 Cb 0.98 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3ncg h ALA 260 CO -0.37 0.71 0.04 0.78 0.00 0.00 0.00 179.25 180.40 3ncg h GLY 261 N 1.69 0.63 0.89 0.00 0.00 0.26 -1.60 103.07 104.93 3ncg h GLY 261 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 3ncg h GLY 261 CO 0.07 0.40 -0.12 -2.08 0.00 0.00 0.00 176.54 174.81 3ncg h VAL 262 N 0.40 0.73 -0.72 4.60 2.07 -1.05 -0.59 116.25 121.70 3ncg h VAL 262 Ca 0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.78 3ncg h VAL 262 Cb 0.39 0.73 -0.13 0.00 -1.52 0.00 0.00 31.29 30.76 3ncg h VAL 262 CO 0.01 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 177.94 3ncg h ILE 263 N -0.29 0.34 -0.28 4.57 2.04 -1.27 -0.74 117.51 121.88 3ncg h ILE 263 Ca -0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3ncg h ILE 263 Cb 0.26 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3ncg h ILE 263 CO -0.01 0.01 0.08 0.25 0.00 0.00 0.00 178.15 178.48 3ncg h LEU 264 N 0.06 0.41 -0.92 1.44 5.85 -0.86 -0.24 115.31 121.05 3ncg h LEU 264 Ca 0.38 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.98 3ncg h LEU 264 Cb 0.63 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 3ncg h LEU 264 CO -0.67 0.52 0.56 0.22 -0.34 0.00 0.00 178.44 178.73 3ncg h TYR 265 N 0.29 1.03 -0.12 1.25 3.20 -0.50 0.40 116.97 122.52 3ncg h TYR 265 Ca 0.09 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 3ncg h TYR 265 Cb 0.26 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3ncg h TYR 265 CO 0.01 0.45 -0.35 0.82 -1.64 0.00 0.00 178.16 177.44 3ncg h ILE 266 N 0.95 1.28 -0.33 1.81 2.04 -0.66 -2.03 117.51 120.58 3ncg h ILE 266 Ca 0.43 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 3ncg h ILE 266 Cb 0.34 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3ncg h ILE 266 CO -0.23 0.41 -0.08 -0.07 0.00 0.00 0.00 178.15 178.18 3ncg h LEU 267 N 0.21 0.64 0.00 1.44 3.38 0.85 0.16 115.31 121.99 3ncg h LEU 267 Ca 0.02 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 3ncg h LEU 267 Cb 0.73 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3ncg h LEU 267 CO 0.06 0.86 -0.91 -0.07 0.09 0.00 0.00 178.44 178.46 3ncg h LEU 268 N 0.41 0.00 0.00 1.67 3.38 -1.27 -0.05 115.31 119.45 3ncg h LEU 268 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3ncg h LEU 268 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3ncg h LEU 268 CO 0.03 0.38 -1.27 -1.54 0.09 0.00 0.00 178.44 176.13 3ncg n SER 269 N -2.97 3.75 0.00 -0.43 3.41 -0.77 -4.66 113.62 111.96 3ncg n SER 269 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3ncg n SER 269 Cb 0.72 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 3ncg n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ncg n GLY 270 N 2.31 0.56 3.18 5.00 0.00 0.56 -4.95 105.19 111.84 3ncg n GLY 270 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3ncg n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ncg s THR 271 N -2.05 0.00 0.40 2.61 2.01 -1.25 -4.97 115.64 112.38 3ncg s THR 271 Ca 0.00 -0.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.74 3ncg s THR 271 Cb 0.00 -0.42 -0.10 0.00 0.01 0.00 0.00 72.50 71.98 3ncg s THR 271 CO 0.00 -0.01 0.97 -2.16 -0.69 0.00 0.00 174.62 172.73 3ncg s PRO 272 N 0.08 4.27 0.33 4.92 0.05 -1.26 -4.03 135.00 139.37 3ncg s PRO 272 Ca -0.01 1.27 0.03 0.00 0.05 0.00 0.00 61.00 62.34 3ncg s PRO 272 Cb -0.02 -2.40 0.58 0.00 0.05 0.00 0.00 34.50 32.71 3ncg s PRO 272 CO 0.01 -0.01 1.91 -1.00 0.05 0.00 0.00 177.00 177.96 3ncg h PRO 273 N 2.32 0.67 -3.43 0.56 0.13 -1.91 -3.23 132.00 127.11 3ncg h PRO 273 Ca -0.48 -0.11 -0.72 0.00 -0.87 0.00 0.00 66.00 63.82 3ncg h PRO 273 Cb 1.19 -0.12 -0.34 0.00 0.13 0.00 0.00 31.00 31.87 3ncg h PRO 273 CO 0.62 0.58 -0.10 -0.06 -0.23 0.00 0.00 178.00 178.81 3ncg s PHE 274 N -5.24 3.80 0.63 1.56 0.08 -1.26 -4.72 117.98 112.82 3ncg s PHE 274 Ca -0.09 -2.86 -0.06 0.00 0.12 0.00 0.00 56.93 54.05 3ncg s PHE 274 Cb 0.16 -3.32 0.03 0.00 -0.57 0.00 0.00 43.02 39.32 3ncg s PHE 274 CO 0.77 -0.80 0.93 1.52 -0.10 0.00 0.00 175.22 177.55 3ncg s TYR 275 N -0.94 3.11 0.00 0.36 1.13 -1.22 -4.79 117.35 114.99 3ncg s TYR 275 Ca 0.25 0.53 0.00 0.00 -1.41 0.00 0.00 57.07 56.43 3ncg s TYR 275 Cb -0.11 -2.90 0.00 0.00 -1.10 0.00 0.00 41.96 37.85 3ncg s TYR 275 CO -0.10 -1.03 0.00 0.41 -2.51 0.00 0.00 175.55 172.32 3ncg n GLY 276 N -2.69 1.49 0.13 5.49 0.00 -1.26 -4.45 105.19 103.90 3ncg n GLY 276 Ca 0.06 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 3ncg n GLY 276 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ncg h LYS 277 N 0.00 0.36 0.00 1.61 1.57 -1.99 -3.46 116.57 114.66 3ncg h LYS 277 Ca 0.00 -0.40 -0.59 0.00 -1.87 0.00 0.00 60.65 57.79 3ncg h LYS 277 Cb 0.00 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.30 3ncg h LYS 277 CO 0.00 1.08 -0.48 0.27 -0.57 0.00 0.00 179.45 179.76 3ncg n ASN 278 N -4.27 1.83 0.19 0.86 0.23 -1.26 -5.05 115.26 107.79 3ncg n ASN 278 Ca -0.10 -3.21 0.06 0.00 -0.53 0.00 0.00 54.58 50.79 3ncg n ASN 278 Cb 0.65 0.86 0.36 0.00 -2.08 0.00 0.00 39.78 39.58 3ncg n ASN 278 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3ncg h GLU 279 N 0.00 0.00 -0.15 -3.83 4.81 -1.99 -2.06 114.58 111.36 3ncg h GLU 279 Ca -0.35 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 3ncg h GLU 279 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3ncg h GLU 279 CO 0.56 0.37 0.02 -0.92 -0.73 0.00 0.00 179.01 178.31 3ncg h TYR 280 N 0.00 0.27 0.02 0.92 3.20 -1.98 -2.49 116.97 116.91 3ncg h TYR 280 Ca -0.00 -0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.62 3ncg h TYR 280 Cb 0.83 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 3ncg h TYR 280 CO 0.00 0.45 -0.93 -0.44 -1.64 0.00 0.00 178.16 175.59 3ncg h ASP 281 N 0.02 0.16 0.26 -2.11 3.32 -1.94 -1.67 116.42 114.48 3ncg h ASP 281 Ca 0.05 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3ncg h ASP 281 Cb 0.32 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3ncg h ASP 281 CO 0.00 1.00 -0.13 0.40 -1.72 0.00 0.00 179.24 178.80 3ncg h ILE 282 N 0.06 0.78 0.00 0.35 2.04 -1.43 -2.74 117.51 116.57 3ncg h ILE 282 Ca -0.04 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3ncg h ILE 282 Cb 1.60 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3ncg h ILE 282 CO 0.13 0.05 -0.00 -0.07 0.00 0.00 0.00 178.15 178.26 3ncg h LEU 283 N -0.47 0.00 -0.29 1.44 3.38 -1.40 -2.42 115.31 115.55 3ncg h LEU 283 Ca -0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 3ncg h LEU 283 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3ncg h LEU 283 CO 0.06 0.00 -0.76 0.11 0.09 0.00 0.00 178.44 177.95 3ncg h LYS 284 N 0.00 0.57 -0.06 1.13 1.79 -1.01 -0.98 116.57 118.01 3ncg h LYS 284 Ca -0.00 -0.47 -0.08 0.00 -2.18 0.00 0.00 60.65 57.91 3ncg h LYS 284 Cb 0.19 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 3ncg h LYS 284 CO 0.00 1.10 -0.29 0.00 -1.08 0.00 0.00 179.45 179.18 3ncg h ARG 285 N 0.39 0.31 -0.91 3.15 3.08 -1.26 -3.11 114.38 116.02 3ncg h ARG 285 Ca -0.04 -0.25 0.21 0.00 0.07 0.00 0.00 59.98 59.97 3ncg h ARG 285 Cb 1.36 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.39 3ncg h ARG 285 CO 0.14 0.89 0.60 0.28 -1.07 0.00 0.00 179.97 180.81 3ncg h VAL 286 N -0.20 0.67 -0.07 2.04 2.07 -1.50 -0.60 116.25 118.65 3ncg h VAL 286 Ca -0.02 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3ncg h VAL 286 Cb 0.94 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 3ncg h VAL 286 CO 0.06 0.07 -0.24 -0.08 0.02 0.00 0.00 177.57 177.40 3ncg h GLU 287 N 0.39 -0.33 0.00 1.57 4.57 -1.11 -3.17 114.58 116.51 3ncg h GLU 287 Ca 0.47 0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.60 3ncg h GLU 287 Cb 1.21 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 3ncg h GLU 287 CO -0.18 -0.22 -0.37 1.79 -1.18 0.00 0.00 179.01 178.85 3ncg h THR 288 N -0.34 0.84 0.00 0.32 1.35 -1.10 -3.47 112.91 110.52 3ncg h THR 288 Ca 0.08 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3ncg h THR 288 Cb 0.46 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3ncg h THR 288 CO -0.26 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 3ncg n GLY 289 N 0.34 1.82 3.66 5.82 0.00 -0.75 -5.02 105.19 111.06 3ncg n GLY 289 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3ncg n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ncg s LYS 290 N -0.07 4.21 0.23 1.61 1.02 -1.25 -4.99 119.74 120.49 3ncg s LYS 290 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 55.97 57.53 3ncg s LYS 290 Cb 0.00 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 3ncg s LYS 290 CO 0.00 -0.73 0.14 1.52 -0.92 0.00 0.00 175.35 175.36 3ncg s TYR 291 N 3.51 1.31 0.28 3.18 -0.85 -1.26 -4.84 117.35 118.68 3ncg s TYR 291 Ca 0.52 -1.38 -0.08 0.00 -0.52 0.00 0.00 57.07 55.61 3ncg s TYR 291 Cb -0.19 -0.65 -0.00 0.00 0.38 0.00 0.00 41.96 41.50 3ncg s TYR 291 CO 0.13 -0.61 0.45 0.00 -1.52 0.00 0.00 175.55 174.00 3ncg s ALA 292 N -3.99 0.21 -0.74 9.51 0.00 -1.26 -5.03 121.76 120.45 3ncg s ALA 292 Ca 0.39 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.19 3ncg s ALA 292 Cb 0.07 1.12 0.36 0.00 0.00 0.00 0.00 23.12 24.67 3ncg s ALA 292 CO 0.14 -0.81 1.70 1.19 0.00 0.00 0.00 175.76 177.98 3ncg n PHE 293 N -0.43 3.13 0.03 0.00 3.72 -1.26 -4.75 117.46 117.90 3ncg n PHE 293 Ca -0.01 -2.65 -0.22 0.00 -0.05 0.00 0.00 57.45 54.52 3ncg n PHE 293 Cb 0.62 -0.85 -0.14 0.00 -0.94 0.00 0.00 39.48 38.17 3ncg n PHE 293 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3ncg h ASP 294 N 3.02 0.44 -1.73 4.37 3.45 -1.98 -3.44 116.42 120.54 3ncg h ASP 294 Ca 0.47 -0.88 -0.66 0.00 0.43 0.00 0.00 57.03 56.39 3ncg h ASP 294 Cb 0.32 -0.14 0.09 0.00 -0.56 0.00 0.00 39.33 39.04 3ncg h ASP 294 CO 1.22 1.65 -0.01 0.18 -1.57 0.00 0.00 179.24 180.70 3ncg n LEU 295 N -3.85 0.67 -0.15 1.55 4.77 -1.26 -4.79 117.00 113.94 3ncg n LEU 295 Ca -0.24 1.15 0.28 0.00 -0.03 0.00 0.00 56.01 57.17 3ncg n LEU 295 Cb 0.94 -1.13 0.72 0.00 -2.33 0.00 0.00 43.42 41.62 3ncg n LEU 295 CO 0.44 -1.86 1.25 -0.65 -1.33 0.00 0.00 177.39 175.24 3ncg h PRO 296 N 2.28 0.00 0.00 3.23 0.11 -2.01 -1.67 132.00 133.94 3ncg h PRO 296 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3ncg h PRO 296 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3ncg h PRO 296 CO 0.63 0.00 0.00 -0.56 -0.21 0.00 0.00 178.00 177.86 3ncg h GLN 297 N 0.00 0.00 0.00 1.05 -0.00 -1.95 -3.15 115.11 111.06 3ncg h GLN 297 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 3ncg h GLN 297 Cb 1.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.19 3ncg h GLN 297 CO -0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 178.83 177.34 3ncg h TRP 298 N 0.00 0.00 -0.17 0.06 4.06 -1.59 -3.28 115.95 115.03 3ncg h TRP 298 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 3ncg h TRP 298 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 3ncg h TRP 298 CO 0.00 0.00 -0.34 0.00 -3.56 0.00 0.00 178.44 174.54 3ncg h ARG 299 N 0.00 0.35 -1.03 0.49 3.08 -1.76 -2.90 114.38 112.60 3ncg h ARG 299 Ca 0.00 -0.15 -0.60 0.00 0.07 0.00 0.00 59.98 59.30 3ncg h ARG 299 Cb 0.58 -0.01 -0.28 0.00 0.08 0.00 0.00 29.97 30.33 3ncg h ARG 299 CO 0.00 0.65 0.77 0.25 -1.07 0.00 0.00 179.97 180.58 3ncg n THR 300 N -4.07 3.42 -4.65 2.04 -2.24 -1.24 -4.85 114.28 102.70 3ncg n THR 300 Ca -0.01 -2.51 -0.24 0.00 -2.27 0.00 0.00 64.05 59.02 3ncg n THR 300 Cb 0.45 -0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 67.55 3ncg n THR 300 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3ncg s ILE 301 N -4.15 1.18 1.05 2.28 1.01 -1.10 -5.08 121.20 116.40 3ncg s ILE 301 Ca 0.59 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 3ncg s ILE 301 Cb 0.48 -1.04 0.18 0.00 0.01 0.00 0.00 42.46 42.08 3ncg s ILE 301 CO 0.03 0.35 0.80 -1.54 0.00 0.00 0.00 174.94 174.58 3ncg n SER 302 N 3.40 -1.24 0.18 3.58 3.41 -1.26 -4.90 113.62 116.78 3ncg n SER 302 Ca -0.20 0.11 0.06 0.00 -0.26 0.00 0.00 58.87 58.58 3ncg n SER 302 Cb 0.53 -1.27 0.23 0.00 -0.26 0.00 0.00 64.21 63.43 3ncg n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3ncg h ASP 303 N -2.17 0.00 -0.56 4.04 5.19 -1.97 -3.15 116.42 117.81 3ncg h ASP 303 Ca -0.52 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.79 3ncg h ASP 303 Cb 1.31 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 3ncg h ASP 303 CO 0.42 0.36 -0.05 0.44 -3.12 0.00 0.00 179.24 177.29 3ncg h ASP 304 N 0.00 1.01 -0.40 6.45 5.19 -1.99 0.32 116.42 127.01 3ncg h ASP 304 Ca -0.00 -0.33 -0.07 0.00 -0.62 0.00 0.00 57.03 56.00 3ncg h ASP 304 Cb 1.07 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 3ncg h ASP 304 CO 0.05 1.10 -0.04 0.00 -3.12 0.00 0.00 179.24 177.23 3ncg h ALA 305 N 0.95 0.54 -0.71 3.45 0.00 -1.93 -2.51 119.26 119.05 3ncg h ALA 305 Ca 0.15 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.85 3ncg h ALA 305 Cb 0.61 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 3ncg h ALA 305 CO 0.04 0.35 0.38 0.87 0.00 0.00 0.00 179.25 180.90 3ncg h LYS 306 N 0.55 0.66 -0.70 0.00 1.57 -1.45 -1.22 116.57 115.98 3ncg h LYS 306 Ca 0.11 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 3ncg h LYS 306 Cb 0.53 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3ncg h LYS 306 CO 0.03 0.44 0.25 0.22 -0.57 0.00 0.00 179.45 179.81 3ncg h ASP 307 N 0.68 1.00 -0.00 0.86 3.58 -0.24 -0.90 116.42 121.40 3ncg h ASP 307 Ca 0.33 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3ncg h ASP 307 Cb 0.26 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 3ncg h ASP 307 CO -0.22 0.93 0.00 0.25 -2.88 0.00 0.00 179.24 177.32 3ncg h LEU 308 N 1.02 0.00 -0.05 2.28 5.85 -1.06 -2.07 115.31 121.29 3ncg h LEU 308 Ca 0.23 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3ncg h LEU 308 Cb 0.26 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3ncg h LEU 308 CO -0.01 0.03 -0.03 0.40 -0.34 0.00 0.00 178.44 178.49 3ncg h ILE 309 N -0.02 0.90 -0.55 4.05 2.04 -1.03 -1.33 117.51 121.57 3ncg h ILE 309 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 3ncg h ILE 309 Cb 0.03 0.90 -0.09 0.00 -0.74 0.00 0.00 36.82 36.91 3ncg h ILE 309 CO -0.00 0.00 -0.01 -0.09 0.00 0.00 0.00 178.15 178.05 3ncg h ARG 310 N -0.03 0.10 -0.25 2.37 2.43 -1.18 0.24 114.38 118.06 3ncg h ARG 310 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3ncg h ARG 310 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3ncg h ARG 310 CO -0.07 0.07 0.04 0.87 -1.51 0.00 0.00 179.97 179.36 3ncg h LYS 311 N 0.10 0.36 0.12 0.20 1.57 -1.03 -2.39 116.57 115.50 3ncg h LYS 311 Ca 0.28 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.74 3ncg h LYS 311 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3ncg h LYS 311 CO -0.48 0.36 -1.21 0.52 -0.57 0.00 0.00 179.45 178.07 3ncg h MET 312 N 0.36 0.28 -0.65 3.15 2.86 -0.04 -3.14 114.93 117.76 3ncg h MET 312 Ca 0.09 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 3ncg h MET 312 Cb 0.18 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3ncg h MET 312 CO -0.00 1.21 0.02 1.28 1.06 0.00 0.00 176.91 180.48 3ncg n LEU 313 N -3.55 5.23 -4.76 1.22 4.77 0.72 -4.02 117.00 116.60 3ncg n LEU 313 Ca -0.08 -2.66 -0.41 0.00 -0.03 0.00 0.00 56.01 52.83 3ncg n LEU 313 Cb 1.01 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 3ncg n LEU 313 CO 0.54 0.60 1.08 0.41 -1.33 0.00 0.00 177.39 178.69 3ncg n THR 314 N 0.49 2.41 -0.05 -5.08 -1.04 -0.91 -4.95 114.28 105.16 3ncg n THR 314 Ca 0.26 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.64 3ncg n THR 314 Cb 1.11 -1.88 -0.11 0.00 -1.82 0.00 0.00 70.33 67.62 3ncg n THR 314 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3ncg h PHE 315 N 2.58 -0.01 -3.04 -1.42 3.57 -1.91 -3.43 116.94 113.28 3ncg h PHE 315 Ca -0.50 -0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.44 3ncg h PHE 315 Cb 1.26 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 3ncg h PHE 315 CO 0.51 0.81 0.75 -1.01 -2.23 0.00 0.00 178.31 177.14 3ncg s HIS 316 N -2.65 3.10 0.28 0.41 3.76 -1.26 -4.86 115.29 114.07 3ncg s HIS 316 Ca -0.17 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 3ncg s HIS 316 Cb -0.02 -3.44 0.52 0.00 1.11 0.00 0.00 32.58 30.75 3ncg s HIS 316 CO 0.64 -1.41 1.85 -1.35 -0.85 0.00 0.00 174.74 173.62 3ncg h PRO 317 N 7.65 1.01 0.00 8.40 0.11 -1.95 -2.48 132.00 144.74 3ncg h PRO 317 Ca -0.32 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 3ncg h PRO 317 Cb 1.14 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3ncg h PRO 317 CO 0.90 0.67 -0.19 0.66 -0.21 0.00 0.00 178.00 179.83 3ncg h SER 318 N 1.04 0.00 0.65 -2.05 4.64 -1.97 -1.96 113.55 113.91 3ncg h SER 318 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3ncg h SER 318 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3ncg h SER 318 CO -0.25 0.19 -0.57 0.18 -0.87 0.00 0.00 176.83 175.51 3ncg n LEU 319 N -4.19 0.57 -4.78 5.97 4.77 -0.98 -4.92 117.00 113.45 3ncg n LEU 319 Ca -0.02 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 3ncg n LEU 319 Cb 0.26 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3ncg n LEU 319 CO 0.35 0.04 0.74 -0.60 -1.33 0.00 0.00 177.39 176.60 3ncg s ARG 320 N -3.08 4.33 0.66 3.23 3.52 -0.74 -5.00 118.95 121.88 3ncg s ARG 320 Ca 0.09 1.56 -0.14 0.00 -0.13 0.00 0.00 55.73 57.10 3ncg s ARG 320 Cb 0.16 -2.74 -0.00 0.00 -1.56 0.00 0.00 34.95 30.81 3ncg s ARG 320 CO 0.71 0.00 1.09 0.96 -0.81 0.00 0.00 175.30 177.25 3ncg s ILE 321 N -1.52 3.45 1.01 4.11 -4.36 -1.18 -5.01 121.20 117.69 3ncg s ILE 321 Ca 0.53 0.64 -0.15 0.00 -0.26 0.00 0.00 60.65 61.41 3ncg s ILE 321 Cb -0.24 -3.17 0.20 0.00 1.25 0.00 0.00 42.46 40.50 3ncg s ILE 321 CO 0.30 -0.45 1.18 0.42 0.24 0.00 0.00 174.94 176.63 3ncg s THR 322 N -2.47 1.89 0.22 8.37 -4.23 -1.26 -4.90 115.64 113.25 3ncg s THR 322 Ca 0.65 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 3ncg s THR 322 Cb -0.19 -2.73 0.14 0.00 1.34 0.00 0.00 72.50 71.06 3ncg s THR 322 CO 0.43 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.27 3ncg h ALA 323 N -1.85 1.03 -0.59 3.99 0.00 -1.94 -2.67 119.26 117.24 3ncg h ALA 323 Ca -0.48 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 3ncg h ALA 323 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3ncg h ALA 323 CO 0.48 0.65 0.15 1.15 0.00 0.00 0.00 179.25 181.68 3ncg h THR 324 N 1.05 1.25 -0.30 0.00 2.02 -1.92 -1.98 112.91 113.02 3ncg h THR 324 Ca 0.23 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 3ncg h THR 324 Cb 0.32 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3ncg h THR 324 CO -0.00 0.33 -0.28 1.56 0.37 0.00 0.00 175.52 177.50 3ncg h GLN 325 N 0.85 0.61 -0.36 6.66 4.20 -1.93 0.38 115.11 125.51 3ncg h GLN 325 Ca 0.19 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.71 3ncg h GLN 325 Cb 0.33 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 3ncg h GLN 325 CO 0.00 0.82 -0.04 0.00 -0.67 0.00 0.00 178.83 178.94 3ncg h LEU 327 N 0.05 1.03 -0.33 0.00 5.85 -0.56 -2.98 115.31 118.38 3ncg h LEU 327 Ca 0.18 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3ncg h LEU 327 Cb 0.26 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3ncg h LEU 327 CO -0.33 0.89 -0.06 -0.62 -0.34 0.00 0.00 178.44 177.98 3ncg n GLU 328 N -4.30 0.96 -1.76 1.25 1.02 0.04 -4.66 120.64 113.19 3ncg n GLU 328 Ca 0.07 -0.33 -0.41 0.00 -0.02 0.00 0.00 57.16 56.47 3ncg n GLU 328 Cb 0.16 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 3ncg n GLU 328 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 3ncg n HIS 329 N -0.73 2.88 -0.28 -0.32 -0.00 -0.63 -4.78 115.22 111.36 3ncg n HIS 329 Ca 0.18 0.40 0.09 0.00 0.46 0.00 0.00 57.72 58.84 3ncg n HIS 329 Cb 0.25 -2.54 0.23 0.00 -0.12 0.00 0.00 29.99 27.81 3ncg n HIS 329 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3ncg h PRO 330 N 3.51 0.21 -0.87 1.57 0.11 -1.92 -0.94 132.00 133.68 3ncg h PRO 330 Ca -0.49 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.66 3ncg h PRO 330 Cb 1.24 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3ncg h PRO 330 CO 0.69 0.14 0.57 2.35 -0.21 0.00 0.00 178.00 181.53 3ncg h TRP 331 N 0.21 1.02 -0.25 0.65 7.01 -1.90 -0.45 115.95 122.24 3ncg h TRP 331 Ca 0.48 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.49 3ncg h TRP 331 Cb 0.90 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 3ncg h TRP 331 CO -0.29 0.56 0.07 0.82 -2.79 0.00 0.00 178.44 176.81 3ncg h ILE 332 N 1.03 1.20 -0.17 2.65 1.08 -1.52 -3.17 117.51 118.61 3ncg h ILE 332 Ca 0.36 -0.65 0.01 0.00 -0.39 0.00 0.00 64.86 64.19 3ncg h ILE 332 Cb 0.11 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 3ncg h ILE 332 CO -0.12 0.21 0.09 1.56 -0.69 0.00 0.00 178.15 179.20 3ncg h GLN 333 N 0.23 0.19 -0.69 2.37 1.08 -0.73 -2.57 115.11 114.98 3ncg h GLN 333 Ca 0.08 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 3ncg h GLN 333 Cb 0.25 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 3ncg h GLN 333 CO -0.00 0.12 0.38 -0.22 -0.95 0.00 0.00 178.83 178.16 3ncg h LYS 334 N 0.19 0.67 0.00 1.46 3.64 -1.14 -3.22 116.57 118.17 3ncg h LYS 334 Ca 0.07 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 3ncg h LYS 334 Cb 0.00 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 3ncg h LYS 334 CO -0.04 0.44 -1.62 0.66 -2.27 0.00 0.00 179.45 176.63 3ncg n TYR 335 N -4.79 1.00 -3.33 1.91 4.01 -1.17 -4.49 117.16 110.31 3ncg n TYR 335 Ca 0.09 0.35 -0.34 0.00 -0.16 0.00 0.00 57.90 57.84 3ncg n TYR 335 Cb 0.19 -1.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.02 3ncg n TYR 335 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3ncg n SER 336 N -3.00 4.73 -1.82 7.72 7.64 -0.98 -4.79 113.62 123.12 3ncg n SER 336 Ca -0.15 -3.38 -0.16 0.00 1.01 0.00 0.00 58.87 56.19 3ncg n SER 336 Cb 0.99 -0.94 0.06 0.00 -1.01 0.00 0.00 64.21 63.31 3ncg n SER 336 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3ncg n SER 337 N 1.26 4.02 -4.72 6.43 7.64 -1.26 -4.84 113.62 122.14 3ncg n SER 337 Ca 0.27 -3.61 -0.42 0.00 1.01 0.00 0.00 58.87 56.12 3ncg n SER 337 Cb 0.38 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 3ncg n SER 337 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3ncg s GLU 338 N -3.48 4.23 0.14 1.43 -1.05 -1.26 -4.97 118.70 113.74 3ncg s GLU 338 Ca 0.46 2.34 0.04 0.00 -0.15 0.00 0.00 54.97 57.66 3ncg s GLU 338 Cb 0.40 -3.15 -0.04 0.00 -0.44 0.00 0.00 34.13 30.89 3ncg s GLU 338 CO 0.01 -0.56 -0.09 -0.08 0.95 0.00 0.00 175.26 175.49 3ncg s THR 339 N 0.86 1.11 0.41 1.83 -1.32 -1.26 -4.65 115.64 112.63 3ncg s THR 339 Ca 0.67 -2.05 -0.25 0.00 -1.21 0.00 0.00 61.69 58.86 3ncg s THR 339 Cb -0.43 -1.85 -0.08 0.00 -1.51 0.00 0.00 72.50 68.63 3ncg s THR 339 CO 0.34 -0.75 1.15 -2.84 -2.21 0.00 0.00 174.62 170.32 3ncg s PRO 340 N -3.76 4.01 0.29 7.08 0.02 -1.26 -5.02 135.00 136.35 3ncg s PRO 340 Ca 0.17 1.77 0.04 0.00 0.02 0.00 0.00 61.00 63.00 3ncg s PRO 340 Cb 0.03 -2.60 -0.01 0.00 0.02 0.00 0.00 34.50 31.94 3ncg s PRO 340 CO 0.00 -0.34 0.13 0.25 -0.33 0.00 0.00 177.00 176.71 3ncg n THR 341 N -0.07 0.00 -0.34 0.99 -2.24 -1.26 -5.05 114.28 106.31 3ncg n THR 341 Ca 0.05 -1.74 -0.03 0.00 -2.27 0.00 0.00 64.05 60.05 3ncg n THR 341 Cb 0.47 0.68 0.09 0.00 -2.10 0.00 0.00 70.33 69.47 3ncg n THR 341 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3ncg h ILE 342 N 1.55 1.25 -0.83 2.28 2.04 -1.97 -2.62 117.51 119.22 3ncg h ILE 342 Ca -0.22 -0.56 0.17 0.00 1.00 0.00 0.00 64.86 65.25 3ncg h ILE 342 Cb 0.88 -0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3ncg h ILE 342 CO 0.34 0.27 0.55 0.28 0.00 0.00 0.00 178.15 179.59 3ncg h SER 343 N 1.26 0.41 0.97 1.72 0.02 -2.00 -0.99 113.55 114.94 3ncg h SER 343 Ca 0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3ncg h SER 343 Cb -0.04 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.45 3ncg h SER 343 CO -0.06 0.19 -0.06 0.47 -1.14 0.00 0.00 176.83 176.23 3ncg n ASP 344 N -4.49 0.10 0.16 3.07 8.00 -0.99 -4.29 116.55 118.11 3ncg n ASP 344 Ca 0.17 0.42 -0.14 0.00 0.71 0.00 0.00 54.79 55.94 3ncg n ASP 344 Cb 0.60 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.21 3ncg n ASP 344 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3ncg h LEU 345 N 0.00 -0.43 -0.57 0.64 6.46 -1.21 0.88 115.31 121.08 3ncg h LEU 345 Ca 0.00 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 3ncg h LEU 345 Cb 0.51 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 3ncg h LEU 345 CO 0.00 -0.27 0.30 1.55 -0.62 0.00 0.00 178.44 179.40 3ncg h PRO 346 N -0.41 0.80 -0.92 5.25 0.13 -1.77 0.97 132.00 136.05 3ncg h PRO 346 Ca -0.02 -0.10 0.10 0.00 -0.87 0.00 0.00 66.00 65.11 3ncg h PRO 346 Cb 0.35 -0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.25 3ncg h PRO 346 CO 0.01 0.63 0.56 1.03 -0.23 0.00 0.00 178.00 179.99 3ncg h SER 347 N 0.77 0.82 0.37 1.44 0.87 -1.75 -1.50 113.55 114.57 3ncg h SER 347 Ca 0.20 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 3ncg h SER 347 Cb 0.07 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3ncg h SER 347 CO -0.03 0.46 -0.67 0.25 -0.53 0.00 0.00 176.83 176.31 3ncg h LEU 348 N 0.92 0.32 -1.08 2.23 5.85 0.22 -2.80 115.31 120.97 3ncg h LEU 348 Ca 0.45 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 3ncg h LEU 348 Cb 0.40 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3ncg h LEU 348 CO -0.25 0.89 0.01 -0.08 -0.34 0.00 0.00 178.44 178.67 3ncg h GLU 349 N 0.19 0.66 -0.54 1.25 4.57 0.15 -2.46 114.58 118.40 3ncg h GLU 349 Ca -0.02 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 57.89 3ncg h GLU 349 Cb 1.21 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 3ncg h GLU 349 CO 0.11 0.67 -0.11 1.03 -1.18 0.00 0.00 179.01 179.52 3ncg h SER 350 N 0.62 1.03 -0.59 1.04 0.87 -1.14 -3.00 113.55 112.38 3ncg h SER 350 Ca 0.13 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 3ncg h SER 350 Cb 0.38 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 3ncg h SER 350 CO 0.01 1.14 0.36 0.00 -0.53 0.00 0.00 176.83 177.81 3ncg h ALA 351 N 0.95 1.50 0.48 6.23 0.00 -1.22 -3.16 119.26 124.03 3ncg h ALA 351 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ncg h ALA 351 Cb 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ncg h ALA 351 CO 0.05 0.43 -0.23 0.52 0.00 0.00 0.00 179.25 180.03 3ncg h MET 352 N 0.83 -0.62 -0.76 0.00 2.07 -1.35 -2.70 114.93 112.40 3ncg h MET 352 Ca 0.22 0.04 0.17 0.00 -2.07 0.00 0.00 59.70 58.06 3ncg h MET 352 Cb -0.03 0.14 -0.13 0.00 -1.87 0.00 0.00 31.60 29.71 3ncg h MET 352 CO -0.04 -0.31 -0.01 1.15 1.07 0.00 0.00 176.91 178.76 3ncg h THR 353 N -0.91 0.32 -0.01 2.22 2.02 -1.55 0.31 112.91 115.32 3ncg h THR 353 Ca -0.07 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.91 3ncg h THR 353 Cb 0.59 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3ncg h THR 353 CO 0.11 0.02 -0.78 0.78 0.37 0.00 0.00 175.52 176.01 3ncg h ASN 354 N 0.09 0.13 0.30 4.18 2.35 -1.58 -3.02 115.58 118.03 3ncg h ASN 354 Ca 0.41 -0.10 -0.30 0.00 -0.55 0.00 0.00 56.30 55.77 3ncg h ASN 354 Cb 0.72 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 39.08 3ncg h ASN 354 CO -0.68 0.86 -1.27 0.40 -1.65 0.00 0.00 177.43 175.09 3ncg h ILE 355 N 0.06 1.34 -0.41 2.81 2.04 -1.12 -3.15 117.51 119.09 3ncg h ILE 355 Ca -0.02 -2.65 0.11 0.00 1.00 0.00 0.00 64.86 63.30 3ncg h ILE 355 Cb 1.38 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 40.24 3ncg h ILE 355 CO 0.11 0.79 0.29 -0.09 0.00 0.00 0.00 178.15 179.26 3ncg h ARG 356 N 0.20 0.04 0.00 2.37 2.43 -0.26 0.27 114.38 119.43 3ncg h ARG 356 Ca -0.18 -0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.70 3ncg h ARG 356 Cb 1.96 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.45 3ncg h ARG 356 CO 0.23 0.03 -1.70 0.00 -1.51 0.00 0.00 179.97 177.02 3ncg n GLN 357 N -4.43 0.63 0.28 0.20 10.64 -1.19 -3.89 117.38 119.62 3ncg n GLN 357 Ca 0.07 0.28 0.12 0.00 -1.83 0.00 0.00 57.00 55.64 3ncg n GLN 357 Cb 0.46 -1.79 0.78 0.00 -0.86 0.00 0.00 30.24 28.83 3ncg n GLN 357 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 3ncg h PHE 358 N 0.00 0.00 0.00 2.61 3.57 -0.59 2.22 116.94 124.75 3ncg h PHE 358 Ca -0.28 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.14 3ncg h PHE 358 Cb 1.98 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.71 3ncg h PHE 358 CO 0.00 0.03 -0.39 0.37 -2.23 0.00 0.00 178.31 176.09 3ncg h GLN 359 N 0.00 0.00 0.00 1.11 4.15 -0.74 -3.28 115.11 116.35 3ncg h GLN 359 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3ncg h GLN 359 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3ncg h GLN 359 CO 0.00 0.39 -0.11 0.00 -1.93 0.00 0.00 178.83 177.19 3ncg n ALA 360 N -2.43 2.14 -2.20 3.38 0.00 -0.17 -5.03 120.51 116.20 3ncg n ALA 360 Ca -0.02 -2.06 -0.32 0.00 0.00 0.00 0.00 53.44 51.04 3ncg n ALA 360 Cb 0.44 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 3ncg n ALA 360 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3ncg s GLU 361 N -2.00 3.94 0.57 0.00 2.12 0.73 -5.02 118.70 119.04 3ncg s GLU 361 Ca 0.21 0.57 -0.19 0.00 0.36 0.00 0.00 54.97 55.92 3ncg s GLU 361 Cb 0.19 -2.47 -0.06 0.00 0.26 0.00 0.00 34.13 32.05 3ncg s GLU 361 CO 0.02 0.17 0.93 1.63 -0.54 0.00 0.00 175.26 177.47 3ncg n LYS 362 N -0.41 0.94 -0.22 4.30 5.02 -1.26 -4.64 118.16 121.88 3ncg n LYS 362 Ca 0.03 0.36 -0.06 0.00 -2.02 0.00 0.00 58.31 56.61 3ncg n LYS 362 Cb 0.53 -2.11 0.04 0.00 -0.02 0.00 0.00 35.03 33.47 3ncg n LYS 362 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3ncg h LYS 363 N 0.62 0.84 0.00 1.97 3.64 -1.97 0.53 116.57 122.20 3ncg h LYS 363 Ca -0.48 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 58.77 3ncg h LYS 363 Cb 1.36 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3ncg h LYS 363 CO 0.51 0.60 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.94 3ncg h LEU 364 N 0.84 0.00 -0.05 5.20 3.38 -2.00 -2.16 115.31 120.52 3ncg h LEU 364 Ca 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3ncg h LEU 364 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3ncg h LEU 364 CO -0.04 0.28 -0.15 0.00 0.09 0.00 0.00 178.44 178.62 3ncg h ALA 365 N 1.72 0.08 -0.57 1.53 0.00 -1.63 -2.83 119.26 117.56 3ncg h ALA 365 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.56 3ncg h ALA 365 Cb 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3ncg h ALA 365 CO 0.04 0.01 0.36 1.96 0.00 0.00 0.00 179.25 181.61 3ncg h GLN 366 N -0.35 0.71 -0.02 0.00 4.20 0.32 0.24 115.11 120.20 3ncg h GLN 366 Ca -0.01 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 3ncg h GLN 366 Cb 0.78 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 3ncg h GLN 366 CO 0.03 0.47 -0.86 0.00 -0.67 0.00 0.00 178.83 177.80 3ncg h ALA 367 N 1.23 0.48 -0.13 3.87 0.00 -1.55 -2.87 119.26 120.29 3ncg h ALA 367 Ca 0.22 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 3ncg h ALA 367 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ncg h ALA 367 CO -0.08 0.82 -0.43 0.00 0.00 0.00 0.00 179.25 179.57 3ncg h ALA 368 N 0.86 1.03 -0.11 0.00 0.00 -1.22 -2.82 119.26 116.99 3ncg h ALA 368 Ca -0.06 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 3ncg h ALA 368 Cb 1.47 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3ncg h ALA 368 CO 0.14 0.62 -0.67 -0.07 0.00 0.00 0.00 179.25 179.27 3ncg h LEU 369 N 0.26 0.53 -1.08 0.00 3.38 -1.01 -3.08 115.31 114.31 3ncg h LEU 369 Ca 0.02 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 3ncg h LEU 369 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3ncg h LEU 369 CO 0.07 1.06 0.13 0.25 0.09 0.00 0.00 178.44 180.04 3ncg h LEU 370 N 0.33 0.73 -0.39 1.67 5.85 -1.29 -2.06 115.31 120.15 3ncg h LEU 370 Ca -0.02 -0.12 -0.18 0.00 0.84 0.00 0.00 57.88 58.39 3ncg h LEU 370 Cb 1.24 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3ncg h LEU 370 CO 0.12 0.72 -0.79 0.22 -0.34 0.00 0.00 178.44 178.37 3ncg h TYR 371 N 0.77 0.34 0.29 1.25 3.20 -1.54 -2.70 116.97 118.58 3ncg h TYR 371 Ca 0.17 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3ncg h TYR 371 Cb 0.27 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.50 3ncg h TYR 371 CO 0.02 0.93 -0.14 0.52 -1.64 0.00 0.00 178.16 177.85 3ncg h MET 372 N 0.15 -0.38 0.00 1.82 2.86 -1.42 -3.03 114.93 114.94 3ncg h MET 372 Ca -0.03 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3ncg h MET 372 Cb 1.37 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.12 3ncg h MET 372 CO 0.12 -0.19 -0.01 0.00 1.06 0.00 0.00 176.91 177.89 3ncg h ALA 373 N -1.00 1.94 -0.26 6.32 0.00 -1.52 -1.74 119.26 123.00 3ncg h ALA 373 Ca -0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 3ncg h ALA 373 Cb 0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ncg h ALA 373 CO 0.07 0.01 -0.54 0.66 0.00 0.00 0.00 179.25 179.45 3ncg h SER 374 N 0.00 0.88 0.50 0.00 4.64 -1.59 -3.32 113.55 114.66 3ncg h SER 374 Ca -0.00 -0.47 -0.29 0.00 -0.47 0.00 0.00 61.79 60.56 3ncg h SER 374 Cb 0.02 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 3ncg h SER 374 CO 0.00 1.24 -1.67 0.11 -0.87 0.00 0.00 176.83 175.65 3ncg h LYS 375 N 0.61 0.03 0.00 4.77 1.79 -1.30 -3.42 116.57 119.05 3ncg h LYS 375 Ca 0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 3ncg h LYS 375 Cb 1.13 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 3ncg h LYS 375 CO 0.12 0.61 -0.17 1.28 -1.08 0.00 0.00 179.45 180.21 3ncg n LEU 376 N -3.12 2.06 -4.96 2.94 4.77 -0.70 -5.05 117.00 112.94 3ncg n LEU 376 Ca -0.17 -2.91 -0.25 0.00 -0.03 0.00 0.00 56.01 52.65 3ncg n LEU 376 Cb 1.04 -0.38 0.11 0.00 -2.33 0.00 0.00 43.42 41.87 3ncg n LEU 376 CO 0.45 0.75 0.63 -0.89 -1.33 0.00 0.00 177.39 177.00 3ncg s THR 377 N -2.47 2.18 0.09 -5.08 2.01 -1.25 -5.00 115.64 106.12 3ncg s THR 377 Ca 0.29 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 3ncg s THR 377 Cb 0.26 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 3ncg s THR 377 CO 0.01 0.00 0.13 -0.89 -0.69 0.00 0.00 174.62 173.17 3ncg s THR 378 N -3.31 0.15 0.15 -0.82 2.01 -1.26 -5.08 115.64 107.48 3ncg s THR 378 Ca 0.66 -1.46 -0.26 0.00 0.31 0.00 0.00 61.69 60.94 3ncg s THR 378 Cb -0.07 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.92 3ncg s THR 378 CO 0.46 -0.69 1.58 0.25 -0.69 0.00 0.00 174.62 175.53 3ncg h LEU 379 N 2.85 -1.29 -1.07 4.42 6.46 -1.97 -2.04 115.31 122.67 3ncg h LEU 379 Ca -0.34 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 3ncg h LEU 379 Cb 1.19 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 3ncg h LEU 379 CO 0.58 -0.37 0.00 0.47 -0.62 0.00 0.00 178.44 178.51 3ncg n ASP 380 N -5.42 0.63 -0.09 1.25 8.00 -1.26 -1.42 116.55 118.25 3ncg n ASP 380 Ca -0.01 0.72 -0.14 0.00 0.71 0.00 0.00 54.79 56.06 3ncg n ASP 380 Cb 0.35 -0.83 -0.08 0.00 -0.02 0.00 0.00 41.12 40.54 3ncg n ASP 380 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3ncg h GLU 381 N 0.00 0.00 -0.64 -1.24 5.08 -1.81 -3.39 114.58 112.58 3ncg h GLU 381 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ncg h GLU 381 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3ncg h GLU 381 CO 0.00 0.65 0.00 0.25 -1.00 0.00 0.00 179.01 178.91 3ncg n THR 382 N -4.54 2.05 0.25 1.13 -2.24 -1.05 -4.37 114.28 105.51 3ncg n THR 382 Ca -0.19 -1.17 0.14 0.00 -2.27 0.00 0.00 64.05 60.55 3ncg n THR 382 Cb 0.48 -0.07 0.59 0.00 -2.10 0.00 0.00 70.33 69.23 3ncg n THR 382 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3ncg h LYS 383 N 3.78 0.00 0.02 -0.78 3.64 -1.44 -1.06 116.57 120.73 3ncg h LYS 383 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3ncg h LYS 383 Cb 1.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 3ncg h LYS 383 CO 0.32 0.09 -0.15 0.37 -2.27 0.00 0.00 179.45 177.81 3ncg h GLN 384 N 0.00 0.06 -0.55 1.90 5.75 -1.86 -3.17 115.11 117.23 3ncg h GLN 384 Ca -0.00 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.46 3ncg h GLN 384 Cb 0.61 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 3ncg h GLN 384 CO 0.01 1.01 0.37 -0.07 -2.65 0.00 0.00 178.83 177.50 3ncg h LEU 385 N -0.84 0.47 -1.30 -2.39 3.38 -1.84 -2.15 115.31 110.64 3ncg h LEU 385 Ca -0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ncg h LEU 385 Cb 1.09 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 3ncg h LEU 385 CO 0.03 0.31 0.47 0.74 0.09 0.00 0.00 178.44 180.09 3ncg h THR 386 N 0.54 1.18 -0.12 0.22 2.02 -1.26 0.59 112.91 116.08 3ncg h THR 386 Ca 0.24 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 3ncg h THR 386 Cb 0.25 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.79 3ncg h THR 386 CO -0.07 0.18 -0.50 -0.33 0.37 0.00 0.00 175.52 175.17 3ncg h GLU 387 N 0.96 0.55 -0.34 6.66 5.08 -1.37 -2.87 114.58 123.26 3ncg h GLU 387 Ca 0.26 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3ncg h GLU 387 Cb -0.11 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3ncg h GLU 387 CO -0.06 1.06 0.13 0.82 -1.00 0.00 0.00 179.01 179.96 3ncg h ILE 388 N 0.17 1.19 -0.34 3.13 2.04 -1.22 -2.49 117.51 119.98 3ncg h ILE 388 Ca -0.03 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.33 3ncg h ILE 388 Cb 1.14 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 3ncg h ILE 388 CO 0.10 0.20 -0.13 0.15 0.00 0.00 0.00 178.15 178.47 3ncg h PHE 389 N 0.40 -0.32 -0.67 1.37 3.57 -0.97 -2.22 116.94 118.10 3ncg h PHE 389 Ca 0.11 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.75 3ncg h PHE 389 Cb 0.19 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 3ncg h PHE 389 CO -0.00 -0.21 0.29 -0.09 -2.23 0.00 0.00 178.31 176.07 3ncg h ARG 390 N -0.07 0.49 -0.00 1.11 2.43 -1.25 -1.22 114.38 115.86 3ncg h ARG 390 Ca 0.17 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 3ncg h ARG 390 Cb 0.33 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3ncg h ARG 390 CO -0.39 0.32 -0.70 0.87 -1.51 0.00 0.00 179.97 178.56 3ncg h LYS 391 N 0.50 0.01 0.00 0.20 1.57 -1.02 -2.35 116.57 115.48 3ncg h LYS 391 Ca 0.34 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.01 3ncg h LYS 391 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3ncg h LYS 391 CO -0.30 0.71 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.75 3ncg h LEU 392 N 0.01 0.00 -5.44 2.94 3.38 -1.13 -3.39 115.31 111.67 3ncg h LEU 392 Ca -0.01 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 3ncg h LEU 392 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3ncg h LEU 392 CO 0.09 0.47 3.51 -0.67 0.09 0.00 0.00 178.44 181.93 3ncg n ASP 393 N -3.49 6.59 0.01 -0.43 2.03 -0.49 -4.76 116.55 116.02 3ncg n ASP 393 Ca 0.00 -2.67 0.09 0.00 0.52 0.00 0.00 54.79 52.73 3ncg n ASP 393 Cb 0.59 -1.58 0.51 0.00 -0.72 0.00 0.00 41.12 39.92 3ncg n ASP 393 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3ncg h THR 394 N 3.44 0.98 -0.01 5.18 1.35 -1.78 -0.85 112.91 121.22 3ncg h THR 394 Ca 0.74 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.47 3ncg h THR 394 Cb 0.43 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 3ncg h THR 394 CO 1.82 0.07 -0.06 -0.46 -0.25 0.00 0.00 175.52 176.64 3ncg n ASN 395 N -4.48 0.97 -1.32 5.36 6.94 -1.26 -4.96 115.26 116.52 3ncg n ASN 395 Ca 0.05 -1.14 -0.16 0.00 -0.02 0.00 0.00 54.58 53.31 3ncg n ASN 395 Cb 0.23 0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.60 3ncg n ASN 395 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3ncg n ASN 396 N -0.37 -4.85 -0.44 0.53 3.02 -0.32 -4.90 115.26 107.93 3ncg n ASN 396 Ca 0.18 0.31 0.12 0.00 -0.03 0.00 0.00 54.58 55.16 3ncg n ASN 396 Cb 0.30 -3.77 0.49 0.00 -0.61 0.00 0.00 39.78 36.18 3ncg n ASN 396 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3ncg n ASP 397 N -0.62 1.36 0.00 6.41 5.68 -1.26 -4.64 116.55 123.47 3ncg n ASP 397 Ca -0.16 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 3ncg n ASP 397 Cb 0.54 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 3ncg n ASP 397 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ncg n GLY 398 N 1.11 0.62 3.13 6.12 0.00 -1.26 -4.83 105.19 110.08 3ncg n GLY 398 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3ncg n GLY 398 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3ncg s MET 399 N -0.22 0.66 -0.36 1.61 0.23 -1.26 -4.49 119.30 115.46 3ncg s MET 399 Ca 0.00 -0.93 -0.10 0.00 -1.03 0.00 0.00 55.69 53.63 3ncg s MET 399 Cb 0.00 0.25 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 3ncg s MET 399 CO 0.00 -0.17 0.18 -0.51 -2.03 0.00 0.00 175.02 172.49 3ncg s LEU 400 N -2.52 4.56 0.84 0.18 1.43 -0.89 -4.89 118.68 117.39 3ncg s LEU 400 Ca 0.01 -0.96 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 3ncg s LEU 400 Cb 0.03 -1.99 0.14 0.00 0.03 0.00 0.00 46.19 44.39 3ncg s LEU 400 CO -0.08 -0.35 1.19 1.51 0.23 0.00 0.00 176.35 178.85 3ncg s ASP 401 N 1.53 3.93 0.20 2.29 1.47 -1.26 -1.27 116.67 123.56 3ncg s ASP 401 Ca 0.02 0.34 -0.11 0.00 1.18 0.00 0.00 52.55 53.97 3ncg s ASP 401 Cb -0.19 -0.65 0.16 0.00 -0.34 0.00 0.00 42.92 41.91 3ncg s ASP 401 CO 0.06 -2.20 1.83 -0.09 0.68 0.00 0.00 175.17 175.44 3ncg h ARG 402 N -1.15 0.70 -0.33 2.11 1.12 -1.99 -3.08 114.38 111.77 3ncg h ARG 402 Ca -0.44 -0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 58.28 3ncg h ARG 402 Cb 1.28 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 31.07 3ncg h ARG 402 CO 0.49 0.47 -0.23 -0.44 -3.11 0.00 0.00 179.97 177.14 3ncg h ASP 403 N 0.72 0.77 -0.80 -3.80 3.32 -1.99 -3.06 116.42 111.60 3ncg h ASP 403 Ca 0.26 -0.44 0.09 0.00 0.02 0.00 0.00 57.03 56.96 3ncg h ASP 403 Cb 0.06 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 3ncg h ASP 403 CO -0.12 1.05 0.52 -0.33 -1.72 0.00 0.00 179.24 178.64 3ncg h GLU 404 N 0.51 0.75 -0.48 3.56 5.08 -1.86 -0.89 114.58 121.24 3ncg h GLU 404 Ca 0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3ncg h GLU 404 Cb 0.79 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3ncg h GLU 404 CO 0.06 0.49 0.01 -0.07 -1.00 0.00 0.00 179.01 178.50 3ncg h LEU 405 N 0.77 0.82 -0.29 1.33 3.38 -1.46 -1.29 115.31 118.57 3ncg h LEU 405 Ca 0.36 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3ncg h LEU 405 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3ncg h LEU 405 CO -0.14 0.92 -0.03 0.58 0.09 0.00 0.00 178.44 179.87 3ncg h VAL 406 N 0.69 1.27 -0.61 1.22 2.07 -1.21 0.12 116.25 119.81 3ncg h VAL 406 Ca 0.14 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3ncg h VAL 406 Cb 0.50 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3ncg h VAL 406 CO 0.02 0.32 0.23 0.03 0.02 0.00 0.00 177.57 178.20 3ncg h ARG 407 N 0.31 0.91 -0.84 1.57 3.08 -1.20 -1.31 114.38 116.91 3ncg h ARG 407 Ca 0.08 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.99 3ncg h ARG 407 Cb 0.48 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 3ncg h ARG 407 CO 0.02 0.78 0.54 0.78 -1.07 0.00 0.00 179.97 181.03 3ncg h GLY 408 N 0.85 1.22 1.53 0.04 0.00 -1.00 0.30 103.07 106.01 3ncg h GLY 408 Ca 0.20 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 3ncg h GLY 408 CO -0.01 0.36 -0.11 -1.82 0.00 0.00 0.00 176.54 174.95 3ncg h TYR 409 N 1.06 0.61 -0.22 5.60 5.03 -0.50 0.15 116.97 128.70 3ncg h TYR 409 Ca 0.33 -0.09 -0.12 0.00 2.58 0.00 0.00 58.73 61.43 3ncg h TYR 409 Cb -0.00 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.11 3ncg h TYR 409 CO -0.02 0.66 -0.34 0.45 -1.32 0.00 0.00 178.16 177.59 3ncg h HIS 410 N 0.52 0.76 -0.46 -3.82 3.86 -0.29 -2.76 115.15 112.97 3ncg h HIS 410 Ca 0.10 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 3ncg h HIS 410 Cb 0.50 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 3ncg h HIS 410 CO 0.02 1.00 0.09 1.49 0.86 0.00 0.00 177.93 181.39 3ncg h GLU 411 N 0.30 0.75 -0.21 2.45 4.57 -0.37 -0.50 114.58 121.57 3ncg h GLU 411 Ca 0.02 -0.19 0.06 0.00 -1.18 0.00 0.00 59.36 58.06 3ncg h GLU 411 Cb 0.93 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.36 3ncg h GLU 411 CO 0.08 0.76 -0.23 0.35 -1.18 0.00 0.00 179.01 178.79 3ncg h PHE 412 N 0.62 -0.60 -0.46 0.92 3.57 -0.72 -0.70 116.94 119.57 3ncg h PHE 412 Ca 0.14 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 3ncg h PHE 412 Cb 0.36 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3ncg h PHE 412 CO 0.02 -0.31 0.15 0.52 -2.23 0.00 0.00 178.31 176.47 3ncg h MET 413 N -0.25 0.71 -0.11 1.11 2.86 -1.37 -2.62 114.93 115.26 3ncg h MET 413 Ca 0.13 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3ncg h MET 413 Cb 0.44 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3ncg h MET 413 CO -0.35 0.67 -0.03 -0.09 1.06 0.00 0.00 176.91 178.16 3ncg h ARG 414 N 0.60 -0.00 0.00 1.72 2.43 -0.70 -0.33 114.38 118.11 3ncg h ARG 414 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3ncg h ARG 414 Cb 0.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3ncg h ARG 414 CO -0.01 -0.00 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.35 3ncg h LEU 415 N -0.00 0.00 0.00 3.80 3.38 -1.09 -1.96 115.31 119.43 3ncg h LEU 415 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3ncg h LEU 415 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3ncg h LEU 415 CO -0.12 0.04 -0.70 0.50 0.09 0.00 0.00 178.44 178.24 3ncg h LYS 416 N 0.00 0.00 0.00 1.13 3.64 -0.94 -3.48 116.57 116.92 3ncg h LYS 416 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3ncg h LYS 416 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3ncg h LYS 416 CO 0.00 0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.65 3ncg n GLY 417 N 1.18 0.97 3.46 5.01 0.00 -0.23 -5.09 105.19 110.48 3ncg n GLY 417 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3ncg n GLY 417 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ncg s VAL 418 N -2.00 3.45 -0.26 1.61 1.01 -0.60 -5.02 120.40 118.59 3ncg s VAL 418 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 3ncg s VAL 418 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.93 3ncg s VAL 418 CO 0.00 0.53 1.17 -0.62 0.00 0.00 0.00 175.10 176.18 3ncg s ASP 419 N 0.09 6.90 -0.02 3.32 -1.08 -1.26 -4.07 116.67 120.55 3ncg s ASP 419 Ca -0.03 1.30 -0.18 0.00 -0.52 0.00 0.00 52.55 53.12 3ncg s ASP 419 Cb -0.14 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.68 3ncg s ASP 419 CO 0.04 -0.86 0.79 0.77 0.52 0.00 0.00 175.17 176.42 3ncg h SER 420 N 8.29 -0.56 -0.06 -0.34 4.64 -1.94 -3.52 113.55 120.06 3ncg h SER 420 Ca -0.23 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 3ncg h SER 420 Cb 1.08 0.14 0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3ncg h SER 420 CO 1.01 -0.17 0.25 0.59 -0.87 0.00 0.00 176.83 177.64 3ncg n ASN 421 N -5.04 0.93 0.00 4.97 5.03 -1.26 -4.98 115.26 114.90 3ncg n ASN 421 Ca -0.08 -2.36 0.00 0.00 0.87 0.00 0.00 54.58 53.01 3ncg n ASN 421 Cb 0.26 -1.47 0.00 0.00 -1.02 0.00 0.00 39.78 37.55 3ncg n ASN 421 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ncg n GLY 428 N 5.82 2.65 3.76 7.41 0.00 -1.26 -5.16 105.19 118.41 3ncg n GLY 428 Ca 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 3ncg n GLY 428 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ncg s SER 429 N -4.00 -0.13 0.80 1.61 0.15 -1.26 -5.15 113.70 105.72 3ncg s SER 429 Ca 0.00 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.12 3ncg s SER 429 Cb 0.00 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.83 3ncg s SER 429 CO 0.00 -0.84 1.09 0.42 1.20 0.00 0.00 173.24 175.11 3ncg s THR 430 N -2.98 3.18 0.34 6.45 -4.23 -1.26 -4.87 115.64 112.28 3ncg s THR 430 Ca 0.14 0.38 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 3ncg s THR 430 Cb -0.01 -3.03 0.30 0.00 1.34 0.00 0.00 72.50 71.11 3ncg s THR 430 CO 0.02 -0.50 1.92 0.40 -0.54 0.00 0.00 174.62 175.92 3ncg h ILE 431 N -1.14 0.97 -0.53 2.99 2.04 -1.98 -2.29 117.51 117.57 3ncg h ILE 431 Ca -0.46 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 3ncg h ILE 431 Cb 1.26 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3ncg h ILE 431 CO 0.56 0.15 0.02 -0.33 0.00 0.00 0.00 178.15 178.55 3ncg h GLU 432 N 0.80 0.92 -0.01 2.37 3.07 -1.94 -2.36 114.58 117.43 3ncg h GLU 432 Ca 0.38 -0.28 -0.17 0.00 -0.50 0.00 0.00 59.36 58.79 3ncg h GLU 432 Cb 0.39 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 3ncg h GLU 432 CO -0.15 0.93 -0.75 -0.44 -1.40 0.00 0.00 179.01 177.20 3ncg h ASP 433 N 0.80 0.14 -0.56 1.42 5.19 -1.87 -1.88 116.42 119.64 3ncg h ASP 433 Ca 0.15 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 3ncg h ASP 433 Cb 0.50 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 3ncg h ASP 433 CO 0.02 0.84 0.10 1.56 -3.12 0.00 0.00 179.24 178.64 3ncg h GLN 434 N 0.07 0.92 -0.14 3.56 4.20 -1.29 -1.04 115.11 121.39 3ncg h GLN 434 Ca -0.02 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 3ncg h GLN 434 Cb 1.33 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.00 3ncg h GLN 434 CO 0.11 0.88 -0.27 0.82 -0.67 0.00 0.00 178.83 179.69 3ncg h ILE 435 N 0.82 1.37 -0.95 2.54 1.08 -1.44 -1.74 117.51 119.19 3ncg h ILE 435 Ca 0.17 -1.53 0.22 0.00 -0.39 0.00 0.00 64.86 63.33 3ncg h ILE 435 Cb 0.40 2.01 -0.12 0.00 -3.07 0.00 0.00 36.82 36.04 3ncg h ILE 435 CO 0.01 0.46 0.52 0.44 -0.69 0.00 0.00 178.15 178.88 3ncg h ASP 436 N 0.04 0.56 1.34 1.72 3.32 -1.28 0.21 116.42 122.33 3ncg h ASP 436 Ca 0.01 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3ncg h ASP 436 Cb 0.86 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3ncg h ASP 436 CO 0.06 0.10 -0.45 -1.28 -1.72 0.00 0.00 179.24 175.95 3ncg h SER 437 N 0.55 0.00 0.67 6.45 0.87 -1.08 -3.30 113.55 117.72 3ncg h SER 437 Ca 0.59 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.88 3ncg h SER 437 Cb 1.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3ncg h SER 437 CO -0.47 0.45 -1.23 0.25 -0.53 0.00 0.00 176.83 175.30 3ncg h LEU 438 N 0.00 0.36 -0.43 2.23 5.85 -0.10 -3.40 115.31 119.82 3ncg h LEU 438 Ca -0.00 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.37 3ncg h LEU 438 Cb 1.25 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 3ncg h LEU 438 CO 0.06 1.31 0.17 0.24 -0.34 0.00 0.00 178.44 179.87 3ncg h MET 439 N 0.06 0.33 -0.33 1.25 2.86 -1.14 -0.96 114.93 117.02 3ncg h MET 439 Ca -0.13 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3ncg h MET 439 Cb 1.95 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.52 3ncg h MET 439 CO 0.19 0.22 0.16 -1.35 1.06 0.00 0.00 176.91 177.19 3ncg h PRO 440 N 0.34 0.44 0.00 -0.22 0.11 -1.77 0.50 132.00 131.41 3ncg h PRO 440 Ca 0.20 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 3ncg h PRO 440 Cb 0.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 3ncg h PRO 440 CO -0.19 0.34 -0.66 -0.07 -0.21 0.00 0.00 178.00 177.21 3ncg h LEU 441 N 0.45 0.00 0.06 2.35 3.38 -1.64 -3.38 115.31 116.53 3ncg h LEU 441 Ca 0.12 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.73 3ncg h LEU 441 Cb 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3ncg h LEU 441 CO -0.02 0.63 -2.06 -0.11 0.09 0.00 0.00 178.44 176.97 3ncg n LEU 442 N -3.24 2.51 -4.54 1.67 7.94 -0.42 -4.57 117.00 116.35 3ncg n LEU 442 Ca 0.01 0.17 -0.42 0.00 -1.11 0.00 0.00 56.01 54.67 3ncg n LEU 442 Cb 0.79 -1.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.71 3ncg n LEU 442 CO 0.42 0.74 1.32 -0.62 -1.11 0.00 0.00 177.39 178.14 3ncg s ASP 443 N -6.93 6.46 0.05 1.96 2.15 0.17 -4.84 116.67 115.68 3ncg s ASP 443 Ca -0.29 -1.38 0.19 0.00 0.43 0.00 0.00 52.55 51.50 3ncg s ASP 443 Cb 0.08 -2.53 -0.15 0.00 -0.30 0.00 0.00 42.92 40.01 3ncg s ASP 443 CO 0.66 -1.48 0.73 0.23 -0.17 0.00 0.00 175.17 175.14 3ncg n MET 444 N 8.54 0.63 0.00 4.34 2.81 -1.26 -3.34 117.12 128.84 3ncg n MET 444 Ca 0.25 0.13 0.14 0.00 -1.81 0.00 0.00 57.70 56.41 3ncg n MET 444 Cb 0.50 -1.74 0.64 0.00 -0.71 0.00 0.00 33.22 31.91 3ncg n MET 444 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3ncg n ASP 445 N -2.75 0.09 -0.29 7.83 5.68 -1.26 -4.92 116.55 120.93 3ncg n ASP 445 Ca -0.10 0.08 -0.04 0.00 -0.50 0.00 0.00 54.79 54.23 3ncg n ASP 445 Cb 0.79 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 40.44 3ncg n ASP 445 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ncg n GLY 446 N 1.39 0.67 0.33 6.12 0.00 -1.21 -4.93 105.19 107.56 3ncg n GLY 446 Ca 0.10 -0.82 0.22 0.00 0.00 0.00 0.00 46.02 45.53 3ncg n GLY 446 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ncg h SER 447 N 0.00 0.00 0.00 1.61 4.64 -1.91 -3.45 113.55 114.44 3ncg h SER 447 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3ncg h SER 447 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3ncg h SER 447 CO 0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 3ncg n GLY 448 N -0.86 1.15 3.14 -0.77 0.00 -1.26 -5.03 105.19 101.56 3ncg n GLY 448 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 3ncg n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ncg s SER 449 N -2.78 0.98 -0.75 1.61 0.01 -1.26 -4.60 113.70 106.91 3ncg s SER 449 Ca 0.00 -0.94 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 3ncg s SER 449 Cb 0.00 0.10 0.19 0.00 0.21 0.00 0.00 66.02 66.52 3ncg s SER 449 CO 0.00 -0.45 0.72 -0.63 0.41 0.00 0.00 173.24 173.29 3ncg s ILE 450 N -3.33 5.42 0.93 1.44 -1.09 -0.39 -4.72 121.20 119.45 3ncg s ILE 450 Ca 0.08 -2.09 -0.12 0.00 -2.23 0.00 0.00 60.65 56.28 3ncg s ILE 450 Cb 0.03 -4.46 0.15 0.00 -1.58 0.00 0.00 42.46 36.61 3ncg s ILE 450 CO -0.05 -1.02 1.10 -1.61 -1.23 0.00 0.00 174.94 172.13 3ncg s GLU 451 N 0.81 1.00 0.19 2.79 8.01 -1.26 -2.10 118.70 128.14 3ncg s GLU 451 Ca 0.15 0.55 -0.16 0.00 0.01 0.00 0.00 54.97 55.52 3ncg s GLU 451 Cb -0.16 -1.80 0.16 0.00 -4.31 0.00 0.00 34.13 28.02 3ncg s GLU 451 CO -0.05 -2.35 1.64 -0.92 0.01 0.00 0.00 175.26 173.59 3ncg h TYR 452 N -1.62 -0.35 -0.28 1.61 3.20 -1.79 -1.84 116.97 115.90 3ncg h TYR 452 Ca -0.51 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.33 3ncg h TYR 452 Cb 1.31 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.80 3ncg h TYR 452 CO 0.35 -0.25 -0.13 0.66 -1.64 0.00 0.00 178.16 177.14 3ncg h SER 453 N -0.03 0.47 -0.43 -2.11 4.64 -1.92 -0.58 113.55 113.59 3ncg h SER 453 Ca 0.24 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 3ncg h SER 453 Cb 0.41 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 3ncg h SER 453 CO -0.54 0.63 0.09 -0.33 -0.87 0.00 0.00 176.83 175.82 3ncg h GLU 454 N 0.45 0.76 0.66 4.77 5.08 -1.69 0.37 114.58 124.98 3ncg h GLU 454 Ca 0.08 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3ncg h GLU 454 Cb 0.50 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.65 3ncg h GLU 454 CO 0.03 0.71 -0.32 0.35 -1.00 0.00 0.00 179.01 178.78 3ncg h PHE 455 N 0.73 -0.82 -0.63 4.33 3.57 -0.70 -2.72 116.94 120.70 3ncg h PHE 455 Ca 0.16 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.77 3ncg h PHE 455 Cb 0.31 0.27 -0.11 0.00 2.79 0.00 0.00 35.95 39.21 3ncg h PHE 455 CO 0.02 -0.51 -0.10 0.82 -2.23 0.00 0.00 178.31 176.30 3ncg h ILE 456 N -1.18 0.41 -0.49 1.41 2.04 -1.09 0.39 117.51 119.00 3ncg h ILE 456 Ca -0.09 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.84 3ncg h ILE 456 Cb 0.68 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 37.03 3ncg h ILE 456 CO 0.15 0.01 -0.39 0.00 0.00 0.00 0.00 178.15 177.92 3ncg h ALA 457 N 1.61 -0.27 -0.16 1.87 0.00 -0.98 -2.89 119.26 118.44 3ncg h ALA 457 Ca 0.31 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.19 3ncg h ALA 457 Cb 0.49 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3ncg h ALA 457 CO -0.61 -0.79 -0.45 0.66 0.00 0.00 0.00 179.25 178.06 3ncg h SER 458 N -0.25 0.67 -0.91 0.00 4.64 -0.67 -3.35 113.55 113.68 3ncg h SER 458 Ca 0.18 -0.59 -0.60 0.00 -0.47 0.00 0.00 61.79 60.31 3ncg h SER 458 Cb 0.56 -0.20 -0.30 0.00 -0.31 0.00 0.00 62.40 62.15 3ncg h SER 458 CO -0.62 1.14 0.47 0.00 -0.87 0.00 0.00 176.83 176.95 3ncg n ALA 459 N -2.53 5.85 -2.48 5.18 0.00 0.12 -2.75 120.51 123.90 3ncg n ALA 459 Ca -0.07 -3.43 -0.24 0.00 0.00 0.00 0.00 53.44 49.70 3ncg n ALA 459 Cb 0.57 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 3ncg n ALA 459 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3ncg s ILE 460 N -4.45 1.90 0.29 0.00 2.07 -1.10 -4.67 121.20 115.24 3ncg s ILE 460 Ca 0.60 -1.75 -0.29 0.00 -1.41 0.00 0.00 60.65 57.79 3ncg s ILE 460 Cb 0.48 -1.78 -0.10 0.00 0.13 0.00 0.00 42.46 41.19 3ncg s ILE 460 CO 0.02 -0.13 1.37 -1.81 -1.91 0.00 0.00 174.94 172.48 3ncg s ASP 461 N -2.26 6.70 0.00 4.50 1.11 -1.26 -4.89 116.67 120.57 3ncg s ASP 461 Ca 0.12 2.69 0.27 0.00 0.18 0.00 0.00 52.55 55.82 3ncg s ASP 461 Cb -0.08 -2.64 0.95 0.00 1.07 0.00 0.00 42.92 42.21 3ncg s ASP 461 CO 0.06 -0.63 1.70 0.54 1.18 0.00 0.00 175.17 178.02 3ncg n ARG 462 N 1.50 0.41 0.16 8.23 1.74 -1.26 -2.22 116.66 125.21 3ncg n ARG 462 Ca 0.03 -0.18 0.05 0.00 -0.77 0.00 0.00 57.85 56.98 3ncg n ARG 462 Cb 0.41 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.84 3ncg n ARG 462 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3ncg h THR 463 N 0.43 1.11 0.00 0.55 2.02 -1.92 -2.90 112.91 112.20 3ncg h THR 463 Ca 0.00 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 3ncg h THR 463 Cb 0.45 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3ncg h THR 463 CO 0.00 0.14 -1.30 2.30 0.37 0.00 0.00 175.52 177.03 3ncg n ILE 464 N -4.40 0.10 0.25 3.11 -5.35 -1.24 -4.60 119.36 107.23 3ncg n ILE 464 Ca -0.01 -0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.42 3ncg n ILE 464 Cb 0.17 0.03 0.67 0.00 -1.74 0.00 0.00 39.64 38.78 3ncg n ILE 464 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3ncg h LEU 465 N 0.00 0.00 -7.33 7.28 5.85 -1.51 -3.38 115.31 116.23 3ncg h LEU 465 Ca -0.04 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.01 3ncg h LEU 465 Cb 0.56 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 41.21 3ncg h LEU 465 CO 0.00 0.14 -0.37 -0.22 -0.34 0.00 0.00 178.44 177.66 3ncg s LEU 466 N -7.42 5.10 0.15 2.25 2.96 -1.09 -4.93 118.68 115.70 3ncg s LEU 466 Ca -0.03 -3.44 0.04 0.00 -0.22 0.00 0.00 54.13 50.49 3ncg s LEU 466 Cb 0.13 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3ncg s LEU 466 CO 0.60 -0.21 0.18 -0.94 -1.32 0.00 0.00 176.35 174.67 3ncg s SER 467 N -0.31 5.82 0.25 3.68 1.04 -1.26 -4.94 113.70 117.98 3ncg s SER 467 Ca 0.23 -0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.61 3ncg s SER 467 Cb -0.13 -1.62 0.46 0.00 0.10 0.00 0.00 66.02 64.84 3ncg s SER 467 CO -0.09 0.07 1.77 -0.09 0.98 0.00 0.00 173.24 175.88 3ncg h ARG 468 N 2.39 0.62 -0.45 4.02 2.43 -1.99 -1.92 114.38 119.48 3ncg h ARG 468 Ca -0.48 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.72 3ncg h ARG 468 Cb 1.19 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 3ncg h ARG 468 CO 0.66 0.41 0.15 0.93 -1.51 0.00 0.00 179.97 180.60 3ncg h GLU 469 N 0.64 0.30 -0.56 0.20 3.07 -1.96 -0.27 114.58 116.01 3ncg h GLU 469 Ca 0.42 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.22 3ncg h GLU 469 Cb 0.54 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 3ncg h GLU 469 CO -0.32 0.20 0.17 0.00 -1.40 0.00 0.00 179.01 177.65 3ncg h ARG 470 N 0.31 0.87 -0.95 2.33 3.08 -1.73 -1.85 114.38 116.43 3ncg h ARG 470 Ca 0.22 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.10 3ncg h ARG 470 Cb 0.23 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3ncg h ARG 470 CO -0.23 0.79 0.63 0.52 -1.07 0.00 0.00 179.97 180.60 3ncg h MET 471 N 0.78 1.20 -0.57 0.04 2.86 -1.05 0.99 114.93 119.17 3ncg h MET 471 Ca 0.18 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3ncg h MET 471 Cb 0.29 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3ncg h MET 471 CO -0.01 0.80 0.36 0.93 1.06 0.00 0.00 176.91 180.05 3ncg h GLU 472 N 1.24 0.77 0.39 1.72 5.08 -0.67 0.42 114.58 123.53 3ncg h GLU 472 Ca 0.37 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 3ncg h GLU 472 Cb -0.06 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3ncg h GLU 472 CO -0.10 0.53 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.16 3ncg h ARG 473 N 0.77 -0.51 -0.97 2.33 9.65 -0.87 -2.81 114.38 121.97 3ncg h ARG 473 Ca 0.21 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.22 3ncg h ARG 473 Cb -0.05 0.12 -0.12 0.00 -1.39 0.00 0.00 29.97 28.52 3ncg h ARG 473 CO -0.04 -0.20 -0.56 0.00 2.80 0.00 0.00 179.97 181.97 3ncg h ALA 474 N -0.43 -0.45 -0.94 2.80 0.00 -0.73 0.14 119.26 119.64 3ncg h ALA 474 Ca -0.05 0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.28 3ncg h ALA 474 Cb 0.54 1.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.49 3ncg h ALA 474 CO 0.09 -0.92 0.35 0.35 0.00 0.00 0.00 179.25 179.11 3ncg h PHE 475 N -0.02 0.53 0.00 0.00 3.57 -0.10 0.82 116.94 121.74 3ncg h PHE 475 Ca 0.18 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3ncg h PHE 475 Cb 0.45 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3ncg h PHE 475 CO -0.99 -0.25 -0.39 0.87 -2.23 0.00 0.00 178.31 175.32 3ncg h LYS 476 N 0.20 0.00 0.00 1.11 1.57 -0.57 -3.16 116.57 115.72 3ncg h LYS 476 Ca 0.64 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 3ncg h LYS 476 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 3ncg h LYS 476 CO -0.68 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 176.87 3ncg n MET 477 N -2.29 0.32 -0.02 3.15 2.81 0.28 -3.95 117.12 117.42 3ncg n MET 477 Ca 0.04 0.04 -0.02 0.00 -1.81 0.00 0.00 57.70 55.94 3ncg n MET 477 Cb 0.45 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 3ncg n MET 477 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3ncg n PHE 478 N -1.32 0.00 -1.92 2.03 3.72 -1.19 -4.88 117.46 113.90 3ncg n PHE 478 Ca 0.12 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.28 3ncg n PHE 478 Cb 0.23 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 3ncg n PHE 478 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3ncg s ASP 479 N -3.91 4.75 -0.01 4.37 2.15 -1.19 -4.79 116.67 118.03 3ncg s ASP 479 Ca -0.03 -0.71 -0.23 0.00 0.43 0.00 0.00 52.55 52.00 3ncg s ASP 479 Cb 0.01 -2.57 -0.19 0.00 -0.30 0.00 0.00 42.92 39.88 3ncg s ASP 479 CO 0.09 -3.17 1.23 0.07 -0.17 0.00 0.00 175.17 173.22 3ncg h LYS 480 N 11.34 0.18 0.00 4.34 2.10 -1.90 -3.26 116.57 129.37 3ncg h LYS 480 Ca 0.09 -0.11 -0.08 0.00 -2.00 0.00 0.00 60.65 58.55 3ncg h LYS 480 Cb 0.99 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 3ncg h LYS 480 CO 1.16 0.69 -0.40 0.38 -2.00 0.00 0.00 179.45 179.28 3ncg h ASP 481 N -0.32 0.00 -1.86 7.07 2.03 -1.96 -3.47 116.42 117.91 3ncg h ASP 481 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3ncg h ASP 481 Cb 0.69 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 3ncg h ASP 481 CO 0.02 0.40 0.00 0.61 -1.03 0.00 0.00 179.24 179.24 3ncg n GLY 482 N -0.18 0.81 0.13 7.15 0.00 -1.23 -4.91 105.19 106.97 3ncg n GLY 482 Ca -0.01 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 3ncg n GLY 482 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ncg n SER 483 N -0.93 1.97 0.00 1.61 3.41 -1.26 -4.83 113.62 113.59 3ncg n SER 483 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3ncg n SER 483 Cb 0.33 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3ncg n SER 483 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ncg n GLY 484 N 2.11 0.37 3.20 5.00 0.00 -1.26 -5.07 105.19 109.55 3ncg n GLY 484 Ca -0.38 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 3ncg n GLY 484 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ncg s LYS 485 N -0.90 0.63 0.02 1.61 0.00 -1.26 -4.07 119.74 115.76 3ncg s LYS 485 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 55.97 55.59 3ncg s LYS 485 Cb 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 37.83 38.05 3ncg s LYS 485 CO 0.00 -0.17 0.38 0.42 0.00 0.00 0.00 175.35 175.98 3ncg s ILE 486 N -1.39 5.10 0.32 3.79 1.01 -1.26 -4.95 121.20 123.82 3ncg s ILE 486 Ca -0.14 0.64 0.07 0.00 0.00 0.00 0.00 60.65 61.22 3ncg s ILE 486 Cb -0.06 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 3ncg s ILE 486 CO 0.03 0.48 0.40 -0.94 0.00 0.00 0.00 174.94 174.92 3ncg s SER 487 N -1.31 5.85 0.22 3.58 1.04 -1.26 -4.97 113.70 116.84 3ncg s SER 487 Ca 0.26 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.41 3ncg s SER 487 Cb -0.15 -1.27 0.19 0.00 0.10 0.00 0.00 66.02 64.89 3ncg s SER 487 CO 0.14 -0.35 1.71 0.00 0.98 0.00 0.00 173.24 175.72 3ncg h THR 488 N 1.04 1.26 -0.44 2.02 1.03 -2.00 -2.93 112.91 112.89 3ncg h THR 488 Ca -0.46 -1.05 0.02 0.00 -0.01 0.00 0.00 66.41 64.90 3ncg h THR 488 Cb 1.25 0.76 -0.02 0.00 -1.07 0.00 0.00 68.15 69.07 3ncg h THR 488 CO 0.55 0.38 0.29 0.11 -0.01 0.00 0.00 175.52 176.85 3ncg h LYS 489 N 0.91 0.54 -0.19 0.00 6.56 -2.03 -3.02 116.57 119.33 3ncg h LYS 489 Ca 0.17 -0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.66 3ncg h LYS 489 Cb 0.47 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.01 3ncg h LYS 489 CO 0.02 0.36 -0.16 0.93 -2.06 0.00 0.00 179.45 178.53 3ncg h GLU 490 N 0.55 0.46 0.00 3.15 5.08 -1.87 -3.54 114.58 118.41 3ncg h GLU 490 Ca 0.17 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3ncg h GLU 490 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3ncg h GLU 490 CO -0.04 0.79 0.00 1.28 -1.00 0.00 0.00 179.01 180.04 3ncg n LEU 491 N -4.49 0.00 0.00 1.33 4.77 -1.15 -5.05 117.00 112.42 3ncg n LEU 491 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3ncg n LEU 491 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3ncg n LEU 491 CO 0.40 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.79 3ncg n ASP 523 N 0.00 0.00 -0.06 -1.43 -0.08 -1.26 -5.13 116.55 108.60 3ncg n ASP 523 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 3ncg n ASP 523 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 3ncg n ASP 523 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 3ncg h PHE 524 N 0.00 1.02 -0.45 -0.67 3.57 -1.99 -2.04 116.94 116.38 3ncg h PHE 524 Ca 0.00 -0.40 -0.09 0.00 3.53 0.00 0.00 57.97 61.01 3ncg h PHE 524 Cb 0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3ncg h PHE 524 CO 0.00 1.22 -0.10 -0.91 -2.23 0.00 0.00 178.31 176.29 3ncg h ASN 525 N 0.54 0.80 0.07 0.41 2.35 -2.00 0.10 115.58 117.86 3ncg h ASN 525 Ca -0.01 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 3ncg h ASN 525 Cb 1.21 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 3ncg h ASN 525 CO 0.13 0.93 -0.28 -0.33 -1.65 0.00 0.00 177.43 176.22 3ncg h GLU 526 N 0.74 0.33 -0.03 0.81 5.08 -2.01 -2.75 114.58 116.74 3ncg h GLU 526 Ca 0.13 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ncg h GLU 526 Cb 0.59 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3ncg h GLU 526 CO 0.04 0.59 0.02 0.35 -1.00 0.00 0.00 179.01 179.00 3ncg h PHE 527 N 0.29 0.04 -0.71 4.33 3.57 -0.54 -2.96 116.94 120.95 3ncg h PHE 527 Ca 0.04 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 3ncg h PHE 527 Cb 0.65 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 3ncg h PHE 527 CO 0.01 0.02 0.30 0.28 -2.23 0.00 0.00 178.31 176.70 3ncg h VAL 528 N 0.04 1.24 -0.35 1.41 2.07 -0.58 -2.56 116.25 117.51 3ncg h VAL 528 Ca 0.01 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 3ncg h VAL 528 Cb -0.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3ncg h VAL 528 CO -0.00 0.30 -0.30 -0.33 0.02 0.00 0.00 177.57 177.26 3ncg h GLU 529 N 1.03 0.82 -0.22 1.57 4.39 -1.55 -2.15 114.58 118.47 3ncg h GLU 529 Ca 0.24 -0.41 0.05 0.00 0.34 0.00 0.00 59.36 59.57 3ncg h GLU 529 Cb 0.17 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 3ncg h GLU 529 CO -0.02 1.05 -0.06 1.98 -1.16 0.00 0.00 179.01 180.80 3ncg h MET 530 N 0.61 -0.00 0.00 2.33 4.05 -1.29 -2.38 114.93 118.24 3ncg h MET 530 Ca 0.06 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 3ncg h MET 530 Cb 0.87 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 3ncg h MET 530 CO 0.08 -0.00 -0.22 -0.07 0.23 0.00 0.00 176.91 176.92 3ncg h LEU 531 N -0.00 0.00 -3.86 3.39 3.38 -1.48 -3.23 115.31 113.50 3ncg h LEU 531 Ca 0.11 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.63 3ncg h LEU 531 Cb 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.74 3ncg h LEU 531 CO -0.23 0.22 0.53 0.00 0.09 0.00 0.00 178.44 179.06 3ncg n GLN 532 N -3.38 2.15 0.00 1.13 6.02 -0.81 -5.11 117.38 117.37 3ncg n GLN 532 Ca 0.00 -2.16 0.10 0.00 -0.01 0.00 0.00 57.00 54.94 3ncg n GLN 532 Cb 0.43 -1.89 0.09 0.00 1.02 0.00 0.00 30.24 29.89 3ncg n GLN 532 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14