#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmn s ASN 46 N 0.00 6.75 0.00 1.67 2.47 -1.26 -4.92 114.94 119.66 1pmn s ASN 46 Ca 0.00 2.15 0.21 0.00 0.42 0.00 0.00 52.86 55.65 1pmn s ASN 46 Cb 0.00 -2.60 1.04 0.00 -1.45 0.00 0.00 41.25 38.24 1pmn s ASN 46 CO 0.00 -0.50 1.69 0.00 -3.72 0.00 0.00 177.10 174.57 1pmn n GLN 47 N 0.13 0.23 -4.45 0.43 6.02 -1.26 -4.84 117.38 113.65 1pmn n GLN 47 Ca 0.04 0.10 -0.27 0.00 -0.01 0.00 0.00 57.00 56.85 1pmn n GLN 47 Cb 0.48 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.15 1pmn n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1pmn s PHE 48 N -2.67 2.42 0.05 1.08 0.08 -1.26 -1.08 117.98 116.60 1pmn s PHE 48 Ca 0.18 -0.69 -0.24 0.00 0.12 0.00 0.00 56.93 56.31 1pmn s PHE 48 Cb 0.14 -1.82 0.06 0.00 -0.57 0.00 0.00 43.02 40.83 1pmn s PHE 48 CO 0.34 0.30 0.55 1.52 -0.10 0.00 0.00 175.22 177.83 1pmn s TYR 49 N -2.70 -0.47 -0.04 0.36 1.13 -0.37 -4.81 117.35 110.45 1pmn s TYR 49 Ca 0.33 0.53 0.02 0.00 -1.41 0.00 0.00 57.07 56.54 1pmn s TYR 49 Cb 0.06 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.28 1pmn s TYR 49 CO 0.18 -0.67 -0.08 -1.12 -2.51 0.00 0.00 175.55 171.35 1pmn s SER 50 N -2.00 4.56 0.03 -0.18 0.01 -1.26 -1.22 113.70 113.64 1pmn s SER 50 Ca -0.05 -0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.16 1pmn s SER 50 Cb -0.01 -1.09 -0.02 0.00 0.21 0.00 0.00 66.02 65.11 1pmn s SER 50 CO -0.02 0.33 -0.12 -0.69 0.41 0.00 0.00 173.24 173.15 1pmn s VAL 51 N -0.87 0.95 -0.26 3.43 1.01 0.47 -4.95 120.40 120.18 1pmn s VAL 51 Ca 0.14 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 1pmn s VAL 51 Cb -0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1pmn s VAL 51 CO 0.04 -0.02 0.68 -0.70 0.00 0.00 0.00 175.10 175.09 1pmn s GLU 52 N -1.05 4.10 -0.29 2.72 2.56 -1.26 0.19 118.70 125.67 1pmn s GLU 52 Ca 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 54.97 55.58 1pmn s GLU 52 Cb -0.07 -3.66 0.09 0.00 2.00 0.00 0.00 34.13 32.49 1pmn s GLU 52 CO 0.01 -0.46 0.06 0.14 -0.56 0.00 0.00 175.26 174.45 1pmn s VAL 53 N 2.60 1.10 0.00 3.70 -7.23 0.14 -4.96 120.40 115.76 1pmn s VAL 53 Ca 0.28 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1pmn s VAL 53 Cb -0.15 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1pmn s VAL 53 CO 0.09 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1pmn n GLY 54 N 4.77 0.94 1.13 2.32 0.00 -1.26 -1.73 105.19 111.37 1pmn n GLY 54 Ca -0.04 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.24 1pmn n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pmn n ASP 55 N 1.34 3.22 -4.57 1.61 5.75 -1.26 -4.87 116.55 117.77 1pmn n ASP 55 Ca 0.00 -2.38 -0.26 0.00 -0.01 0.00 0.00 54.79 52.14 1pmn n ASP 55 Cb 0.00 -0.52 -0.09 0.00 -1.03 0.00 0.00 41.12 39.48 1pmn n ASP 55 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1pmn s SER 56 N -0.55 4.23 -0.14 -1.12 0.15 -0.70 -5.14 113.70 110.43 1pmn s SER 56 Ca 0.29 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1pmn s SER 56 Cb 0.20 -0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1pmn s SER 56 CO 0.11 0.09 -0.17 -0.89 1.20 0.00 0.00 173.24 173.58 1pmn s THR 57 N -1.83 2.62 -0.33 6.45 2.01 -1.26 0.29 115.64 123.58 1pmn s THR 57 Ca 0.26 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 1pmn s THR 57 Cb -0.08 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1pmn s THR 57 CO 0.16 0.53 0.18 -0.36 -0.69 0.00 0.00 174.62 174.44 1pmn s PHE 58 N 0.58 3.20 -0.44 4.92 0.40 0.13 -4.91 117.98 121.86 1pmn s PHE 58 Ca -0.10 -0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 55.50 1pmn s PHE 58 Cb -0.16 -2.40 0.09 0.00 0.51 0.00 0.00 43.02 41.06 1pmn s PHE 58 CO 0.03 -0.49 0.31 0.99 0.70 0.00 0.00 175.22 176.76 1pmn s THR 59 N 1.61 4.46 0.31 0.64 2.01 -1.26 -0.40 115.64 123.02 1pmn s THR 59 Ca 0.04 -1.40 0.05 0.00 0.31 0.00 0.00 61.69 60.69 1pmn s THR 59 Cb -0.18 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 1pmn s THR 59 CO 0.07 -0.58 -0.00 0.68 -0.69 0.00 0.00 174.62 174.10 1pmn s VAL 60 N 1.46 1.50 0.47 3.82 -7.23 -0.36 -4.72 120.40 115.36 1pmn s VAL 60 Ca 0.04 -2.06 -0.24 0.00 -1.81 0.00 0.00 61.98 57.91 1pmn s VAL 60 Cb -0.24 -2.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.96 1pmn s VAL 60 CO 0.02 -0.14 1.37 -0.76 -0.31 0.00 0.00 175.10 175.29 1pmn s LEU 61 N -3.50 4.04 0.55 1.32 1.43 -1.26 -1.24 118.68 120.02 1pmn s LEU 61 Ca 0.33 2.79 0.35 0.00 -1.03 0.00 0.00 54.13 56.57 1pmn s LEU 61 Cb 0.07 -4.06 1.88 0.00 0.03 0.00 0.00 46.19 44.11 1pmn s LEU 61 CO 0.14 -1.24 2.05 0.11 0.23 0.00 0.00 176.35 177.65 1pmn h LYS 62 N 2.09 0.00 0.00 1.70 1.57 -1.42 -1.85 116.57 118.66 1pmn h LYS 62 Ca -0.51 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.22 1pmn h LYS 62 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1pmn h LYS 62 CO 0.60 0.00 -0.24 0.07 -0.57 0.00 0.00 179.45 179.31 1pmn h ARG 63 N 0.00 0.00 -5.59 3.15 0.11 -1.89 -3.41 114.38 106.74 1pmn h ARG 63 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 1pmn h ARG 63 Cb 0.11 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.09 1pmn h ARG 63 CO 0.00 0.24 0.25 0.71 0.10 0.00 0.00 179.97 181.27 1pmn s TYR 64 N -4.29 3.28 0.16 4.08 2.02 -0.70 -0.64 117.35 121.26 1pmn s TYR 64 Ca -0.03 0.89 0.05 0.00 -0.37 0.00 0.00 57.07 57.61 1pmn s TYR 64 Cb 0.14 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.74 1pmn s TYR 64 CO 0.67 -0.36 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.53 1pmn s GLN 65 N 2.62 1.13 -1.28 -0.62 -0.21 0.29 -4.87 119.66 116.72 1pmn s GLN 65 Ca 0.29 -1.47 -0.04 0.00 0.02 0.00 0.00 55.36 54.15 1pmn s GLN 65 Cb -0.15 -0.76 0.01 0.00 1.00 0.00 0.00 33.01 33.10 1pmn s GLN 65 CO 0.08 0.11 1.07 -1.71 -2.12 0.00 0.00 175.29 172.72 1pmn n ASN 66 N -0.20 -3.96 -4.56 5.90 5.15 -1.26 -0.95 115.26 115.38 1pmn n ASN 66 Ca -0.10 -0.60 -0.38 0.00 -0.60 0.00 0.00 54.58 52.90 1pmn n ASN 66 Cb 0.60 -5.01 0.04 0.00 -0.53 0.00 0.00 39.78 34.89 1pmn n ASN 66 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1pmn n LEU 67 N -4.53 2.48 -3.66 1.20 4.32 -1.26 -4.61 117.00 110.94 1pmn n LEU 67 Ca -0.15 0.81 -0.08 0.00 -0.02 0.00 0.00 56.01 56.57 1pmn n LEU 67 Cb 0.62 -1.30 -0.09 0.00 -1.62 0.00 0.00 43.42 41.02 1pmn n LEU 67 CO 0.63 -2.24 0.07 -0.75 -1.22 0.00 0.00 177.39 173.88 1pmn s LYS 68 N -2.41 0.38 0.29 3.23 2.20 -0.17 -4.94 119.74 118.33 1pmn s LYS 68 Ca 0.72 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 1pmn s LYS 68 Cb -0.45 0.29 -0.12 0.00 -1.51 0.00 0.00 37.83 36.05 1pmn s LYS 68 CO 0.51 -0.22 1.59 -2.30 -0.36 0.00 0.00 175.35 174.57 1pmn n PRO 69 N 5.09 2.69 0.00 4.03 -0.02 -1.26 0.29 135.00 145.83 1pmn n PRO 69 Ca -0.13 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1pmn n PRO 69 Cb 0.51 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1pmn n PRO 69 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1pmn n ILE 70 N 2.10 0.00 0.00 4.25 -5.35 -0.66 -4.82 119.36 114.88 1pmn n ILE 70 Ca 0.08 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1pmn n ILE 70 Cb 0.37 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1pmn n ILE 70 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pmn n GLY 71 N 0.09 0.88 3.35 3.28 0.00 -1.13 -5.00 105.19 106.66 1pmn n GLY 71 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1pmn n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pmn s SER 72 N 0.00 0.21 0.04 1.61 1.04 -1.26 0.79 113.70 116.12 1pmn s SER 72 Ca 0.00 -1.27 -0.19 0.00 0.48 0.00 0.00 55.95 54.97 1pmn s SER 72 Cb 0.00 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1pmn s SER 72 CO 0.00 -0.98 0.87 0.61 0.98 0.00 0.00 173.24 174.71 1pmn n GLY 73 N -0.35 0.50 0.00 7.32 0.00 -0.15 -4.96 105.19 107.54 1pmn n GLY 73 Ca 0.01 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1pmn n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmn n ALA 74 N -1.46 2.22 0.20 4.61 0.00 -1.26 -3.05 120.51 121.78 1pmn n ALA 74 Ca -0.09 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.28 1pmn n ALA 74 Cb 0.42 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1pmn n ALA 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1pmn n GLN 75 N -1.30 2.61 0.00 0.00 1.13 -1.26 -5.06 117.38 113.49 1pmn n GLN 75 Ca 0.11 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1pmn n GLN 75 Cb 0.20 -1.00 0.00 0.00 0.11 0.00 0.00 30.24 29.55 1pmn n GLN 75 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pmn n GLY 76 N 1.57 0.13 3.49 1.08 0.00 -1.17 -4.54 105.19 105.75 1pmn n GLY 76 Ca 0.00 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1pmn n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmn s ILE 77 N -2.00 3.50 -0.04 -0.61 -1.09 -1.17 -0.98 121.20 118.81 1pmn s ILE 77 Ca 0.00 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1pmn s ILE 77 Cb 0.00 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 1pmn s ILE 77 CO 0.00 0.55 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.49 1pmn s VAL 78 N -0.21 3.59 0.06 2.92 1.01 0.24 -1.48 120.40 126.52 1pmn s VAL 78 Ca 0.02 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1pmn s VAL 78 Cb -0.13 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1pmn s VAL 78 CO 0.03 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.53 1pmn s ALA 80 N -1.22 3.73 0.05 0.00 0.00 0.15 -0.70 121.76 123.77 1pmn s ALA 80 Ca -0.04 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 1pmn s ALA 80 Cb -0.09 -2.16 0.09 0.00 0.00 0.00 0.00 23.12 20.96 1pmn s ALA 80 CO 0.01 0.42 0.90 0.00 0.00 0.00 0.00 175.76 177.10 1pmn s ALA 81 N -1.90 -1.76 -0.20 0.00 0.00 -0.31 -1.00 121.76 116.59 1pmn s ALA 81 Ca 0.41 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 53.01 1pmn s ALA 81 Cb -0.11 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1pmn s ALA 81 CO 0.28 -0.80 0.10 -0.47 0.00 0.00 0.00 175.76 174.88 1pmn s TYR 82 N -3.20 3.31 -0.54 0.00 5.04 -0.13 -0.40 117.35 121.44 1pmn s TYR 82 Ca 0.07 0.17 -0.16 0.00 -2.44 0.00 0.00 57.07 54.71 1pmn s TYR 82 Cb -0.01 -2.15 0.13 0.00 0.35 0.00 0.00 41.96 40.27 1pmn s TYR 82 CO -0.06 0.16 0.51 0.34 -1.34 0.00 0.00 175.55 175.17 1pmn s ASP 83 N 0.55 6.19 0.58 4.32 -1.08 0.16 -0.54 116.67 126.85 1pmn s ASP 83 Ca 0.06 -1.74 0.39 0.00 -0.52 0.00 0.00 52.55 50.74 1pmn s ASP 83 Cb -0.12 -2.22 2.08 0.00 -1.46 0.00 0.00 42.92 41.21 1pmn s ASP 83 CO 0.00 -0.87 2.19 0.00 0.52 0.00 0.00 175.17 177.01 1pmn h ALA 84 N 8.91 1.00 0.20 3.66 0.00 -1.15 0.40 119.26 132.27 1pmn h ALA 84 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 1pmn h ALA 84 Cb 1.10 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1pmn h ALA 84 CO 1.04 0.00 -1.55 0.28 0.00 0.00 0.00 179.25 179.02 1pmn h VAL 85 N 0.00 1.18 -0.01 0.00 2.07 -1.92 -3.31 116.25 114.26 1pmn h VAL 85 Ca 0.00 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.82 1pmn h VAL 85 Cb 0.04 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1pmn h VAL 85 CO 0.00 0.84 -0.44 0.18 0.02 0.00 0.00 177.57 178.16 1pmn n LEU 86 N -3.61 1.24 -3.85 2.57 4.77 -0.90 -4.95 117.00 112.27 1pmn n LEU 86 Ca -0.18 -0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 55.16 1pmn n LEU 86 Cb 1.08 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1pmn n LEU 86 CO 0.55 0.24 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.04 1pmn n ASP 87 N -0.68 -0.88 -3.83 -1.43 2.03 0.14 -4.96 116.55 106.93 1pmn n ASP 87 Ca 0.09 -0.92 -0.10 0.00 0.52 0.00 0.00 54.79 54.38 1pmn n ASP 87 Cb 0.38 -3.49 -0.08 0.00 -0.72 0.00 0.00 41.12 37.21 1pmn n ASP 87 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1pmn s ARG 88 N -6.32 0.73 0.29 -0.67 3.52 -1.10 -5.00 118.95 110.40 1pmn s ARG 88 Ca 0.04 -0.65 -0.14 0.00 -0.13 0.00 0.00 55.73 54.86 1pmn s ARG 88 Cb -0.02 0.30 -0.08 0.00 -1.56 0.00 0.00 34.95 33.59 1pmn s ARG 88 CO 0.86 -0.22 0.69 -0.80 -0.81 0.00 0.00 175.30 175.01 1pmn s ASN 89 N -2.17 6.76 0.15 -2.12 0.02 -1.26 -0.66 114.94 115.65 1pmn s ASN 89 Ca -0.04 1.20 -0.06 0.00 -1.02 0.00 0.00 52.86 52.94 1pmn s ASN 89 Cb -0.00 -2.34 -0.02 0.00 0.02 0.00 0.00 41.25 38.91 1pmn s ASN 89 CO -0.05 -0.15 0.20 0.68 0.02 0.00 0.00 177.10 177.80 1pmn s VAL 90 N -1.90 0.08 -0.02 1.60 -7.23 0.46 -3.06 120.40 110.34 1pmn s VAL 90 Ca 0.51 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 1pmn s VAL 90 Cb -0.11 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1pmn s VAL 90 CO 0.19 -0.36 -0.13 0.00 -0.31 0.00 0.00 175.10 174.48 1pmn s ALA 91 N -4.00 2.75 -0.09 1.32 0.00 0.70 -1.16 121.76 121.28 1pmn s ALA 91 Ca 0.20 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1pmn s ALA 91 Cb 0.05 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1pmn s ALA 91 CO 0.01 0.57 -0.11 0.42 0.00 0.00 0.00 175.76 176.65 1pmn s ILE 92 N -0.84 1.16 -0.09 0.00 1.01 0.12 -1.15 121.20 121.41 1pmn s ILE 92 Ca 0.13 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1pmn s ILE 92 Cb -0.11 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1pmn s ILE 92 CO 0.03 0.37 -0.19 -0.75 0.00 0.00 0.00 174.94 174.40 1pmn s LYS 93 N 1.00 2.93 -0.25 2.79 2.20 0.45 -0.91 119.74 127.95 1pmn s LYS 93 Ca -0.08 -0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 54.65 1pmn s LYS 93 Cb -0.15 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 1pmn s LYS 93 CO -0.00 0.32 0.14 0.21 -0.36 0.00 0.00 175.35 175.66 1pmn s LYS 94 N 0.02 3.90 -0.36 4.03 2.20 -0.55 -0.39 119.74 128.59 1pmn s LYS 94 Ca -0.07 -0.35 -0.13 0.00 -0.36 0.00 0.00 55.97 55.05 1pmn s LYS 94 Cb -0.15 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1pmn s LYS 94 CO 0.05 -0.09 0.26 -0.51 -0.36 0.00 0.00 175.35 174.69 1pmn s LEU 95 N 1.45 4.70 -0.26 5.43 1.43 0.64 -3.05 118.68 129.01 1pmn s LEU 95 Ca 0.07 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 1pmn s LEU 95 Cb -0.15 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1pmn s LEU 95 CO 0.07 -0.30 0.66 -0.55 0.23 0.00 0.00 176.35 176.45 1pmn s SER 96 N 1.70 6.60 -0.91 2.29 0.15 -1.26 -1.62 113.70 120.65 1pmn s SER 96 Ca 0.06 0.71 -0.22 0.00 0.70 0.00 0.00 55.95 57.19 1pmn s SER 96 Cb -0.18 -2.35 0.03 0.00 -1.71 0.00 0.00 66.02 61.81 1pmn s SER 96 CO 0.10 -0.41 0.53 0.54 1.20 0.00 0.00 173.24 175.20 1pmn n ARG 97 N 5.79 -0.57 0.15 5.44 1.74 0.97 -4.78 116.66 125.40 1pmn n ARG 97 Ca 0.00 0.10 0.10 0.00 -0.77 0.00 0.00 57.85 57.29 1pmn n ARG 97 Cb 0.49 -1.78 0.53 0.00 -1.02 0.00 0.00 32.46 30.67 1pmn n ARG 97 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1pmn n PRO 98 N -3.80 0.13 -0.05 5.56 -0.04 -1.26 -0.95 135.00 134.58 1pmn n PRO 98 Ca -0.13 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1pmn n PRO 98 Cb 0.48 -1.91 0.43 0.00 -0.04 0.00 0.00 33.50 32.46 1pmn n PRO 98 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1pmn n PHE 99 N -2.19 0.14 -0.15 0.54 1.16 -1.26 -1.28 117.46 114.41 1pmn n PHE 99 Ca -0.01 -0.07 0.16 0.00 -1.87 0.00 0.00 57.45 55.66 1pmn n PHE 99 Cb 0.05 0.00 0.52 0.00 -1.61 0.00 0.00 39.48 38.44 1pmn n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 1pmn h GLN 100 N 2.25 0.36 -3.88 3.97 3.07 -1.38 -3.44 115.11 116.07 1pmn h GLN 100 Ca 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 58.65 58.61 1pmn h GLN 100 Cb 0.49 -0.08 -0.11 0.00 0.08 0.00 0.00 27.48 27.85 1pmn h GLN 100 CO 0.00 0.24 -0.26 0.54 0.09 0.00 0.00 178.83 179.44 1pmn s ASN 101 N -5.95 -0.02 0.27 0.06 2.20 -1.26 -4.99 114.94 105.25 1pmn s ASN 101 Ca -0.08 -0.99 -0.04 0.00 -0.94 0.00 0.00 52.86 50.81 1pmn s ASN 101 Cb 0.21 0.51 0.34 0.00 -2.00 0.00 0.00 41.25 40.31 1pmn s ASN 101 CO 0.76 -1.02 1.94 1.56 -2.94 0.00 0.00 177.10 177.41 1pmn h GLN 102 N 2.40 1.22 0.11 3.55 1.08 -1.91 -1.48 115.11 120.08 1pmn h GLN 102 Ca -0.29 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 56.83 1pmn h GLN 102 Cb 1.24 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1pmn h GLN 102 CO 0.42 0.81 -0.10 1.15 -0.95 0.00 0.00 178.83 180.16 1pmn h THR 103 N 1.26 0.00 -0.96 -0.54 2.02 -1.94 -0.33 112.91 112.43 1pmn h THR 103 Ca 0.35 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.67 1pmn h THR 103 Cb -0.12 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.20 1pmn h THR 103 CO -0.08 0.00 0.58 0.45 0.37 0.00 0.00 175.52 176.83 1pmn h HIS 104 N -0.21 1.03 0.06 3.16 3.86 -1.78 -2.95 115.15 118.32 1pmn h HIS 104 Ca -0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1pmn h HIS 104 Cb 0.18 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1pmn h HIS 104 CO -0.10 0.34 -0.03 0.00 0.86 0.00 0.00 177.93 179.01 1pmn h ALA 105 N 1.56 -0.08 -0.40 2.45 0.00 -0.08 -1.54 119.26 121.17 1pmn h ALA 105 Ca 0.50 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1pmn h ALA 105 Cb 0.60 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1pmn h ALA 105 CO -0.31 -0.43 0.19 -0.22 0.00 0.00 0.00 179.25 178.48 1pmn h LYS 106 N -0.30 0.37 0.31 0.00 3.64 -0.96 -1.67 116.57 117.96 1pmn h LYS 106 Ca -0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1pmn h LYS 106 Cb 0.27 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1pmn h LYS 106 CO 0.01 0.25 -0.15 -0.09 -2.27 0.00 0.00 179.45 177.20 1pmn h ARG 107 N 0.38 -0.40 -0.68 1.90 2.43 -1.50 -0.75 114.38 115.77 1pmn h ARG 107 Ca 0.18 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 1pmn h ARG 107 Cb 0.10 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 1pmn h ARG 107 CO -0.14 -0.19 0.32 0.00 -1.51 0.00 0.00 179.97 178.46 1pmn h ALA 108 N 0.12 0.92 -0.09 2.80 0.00 -1.16 0.05 119.26 121.90 1pmn h ALA 108 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1pmn h ALA 108 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pmn h ALA 108 CO 0.07 -0.07 -0.03 -0.92 0.00 0.00 0.00 179.25 178.30 1pmn h TYR 109 N 0.56 0.21 -0.11 0.00 3.20 -1.27 -0.21 116.97 119.35 1pmn h TYR 109 Ca 0.33 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1pmn h TYR 109 Cb 0.34 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1pmn h TYR 109 CO -0.12 0.51 -0.11 -0.09 -1.64 0.00 0.00 178.16 176.71 1pmn h ARG 110 N -0.15 -0.13 -0.27 1.82 2.43 -0.83 -0.38 114.38 116.86 1pmn h ARG 110 Ca 0.02 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1pmn h ARG 110 Cb 0.44 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1pmn h ARG 110 CO 0.01 -0.09 -0.11 0.93 -1.51 0.00 0.00 179.97 179.21 1pmn h GLU 111 N -0.14 0.45 -0.59 0.20 5.08 -0.96 0.66 114.58 119.28 1pmn h GLU 111 Ca 0.08 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1pmn h GLU 111 Cb 0.25 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1pmn h GLU 111 CO -0.19 0.57 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.32 1pmn h LEU 112 N 0.42 1.02 -0.06 1.33 3.38 -0.46 -1.46 115.31 119.48 1pmn h LEU 112 Ca 0.08 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1pmn h LEU 112 Cb 0.45 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1pmn h LEU 112 CO 0.02 1.07 -0.46 0.58 0.09 0.00 0.00 178.44 179.74 1pmn h VAL 113 N 0.95 1.41 -0.91 1.22 2.07 -0.45 -3.32 116.25 117.23 1pmn h VAL 113 Ca 0.17 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1pmn h VAL 113 Cb 0.55 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1pmn h VAL 113 CO 0.03 0.55 0.54 -0.07 0.02 0.00 0.00 177.57 178.64 1pmn h LEU 114 N -0.07 1.10 -1.37 2.57 3.38 0.38 -1.85 115.31 119.46 1pmn h LEU 114 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1pmn h LEU 114 Cb 1.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1pmn h LEU 114 CO 0.09 0.85 0.18 0.24 0.09 0.00 0.00 178.44 179.89 1pmn h MET 115 N 1.25 0.00 0.00 1.13 2.86 -1.36 0.69 114.93 119.51 1pmn h MET 115 Ca 0.32 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.88 1pmn h MET 115 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1pmn h MET 115 CO -0.06 0.00 -1.40 1.63 1.06 0.00 0.00 176.91 178.14 1pmn n LYS 116 N -2.30 0.62 -0.04 1.72 5.02 -0.70 -4.04 118.16 118.44 1pmn n LYS 116 Ca -0.01 0.10 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1pmn n LYS 116 Cb 0.21 -1.75 0.48 0.00 -0.02 0.00 0.00 35.03 33.95 1pmn n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmn s VAL 118 N -1.89 0.97 -0.44 0.00 -7.23 -1.12 -4.92 120.40 105.76 1pmn s VAL 118 Ca 0.32 -0.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1pmn s VAL 118 Cb 0.17 -0.87 0.18 0.00 0.56 0.00 0.00 36.38 36.41 1pmn s VAL 118 CO 0.26 0.03 0.45 0.21 -0.31 0.00 0.00 175.10 175.74 1pmn s ASN 119 N -0.93 0.61 -0.08 4.85 2.47 -1.26 -4.96 114.94 115.64 1pmn s ASN 119 Ca 0.01 -2.68 -0.10 0.00 0.42 0.00 0.00 52.86 50.52 1pmn s ASN 119 Cb -0.07 0.23 0.02 0.00 -1.45 0.00 0.00 41.25 39.98 1pmn s ASN 119 CO 0.01 -0.14 0.25 -2.28 -3.72 0.00 0.00 177.10 171.22 1pmn s HIS 120 N 0.31 -0.23 -0.20 0.43 2.46 -1.26 -4.90 115.29 111.90 1pmn s HIS 120 Ca 0.32 0.55 0.27 0.00 0.47 0.00 0.00 55.06 56.66 1pmn s HIS 120 Cb 0.02 0.08 1.24 0.00 -0.13 0.00 0.00 32.58 33.79 1pmn s HIS 120 CO -0.15 -0.19 1.80 1.57 -2.47 0.00 0.00 174.74 175.30 1pmn h LYS 121 N 5.32 0.00 -0.73 2.88 2.10 -1.97 -1.94 116.57 122.22 1pmn h LYS 121 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1pmn h LYS 121 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1pmn h LYS 121 CO 0.36 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.90 1pmn n ASN 122 N -2.46 4.08 -4.17 7.07 5.03 -1.26 -4.71 115.26 118.84 1pmn n ASN 122 Ca 0.00 -2.05 -0.23 0.00 0.87 0.00 0.00 54.58 53.17 1pmn n ASN 122 Cb 0.17 -0.51 -0.15 0.00 -1.02 0.00 0.00 39.78 38.28 1pmn n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1pmn s ILE 123 N -1.10 1.32 0.32 2.41 -1.09 -0.73 -1.13 121.20 121.20 1pmn s ILE 123 Ca 0.50 -0.88 -0.28 0.00 -2.23 0.00 0.00 60.65 57.76 1pmn s ILE 123 Cb 0.27 -1.13 -0.13 0.00 -1.58 0.00 0.00 42.46 39.88 1pmn s ILE 123 CO 0.33 0.24 1.25 0.00 -1.23 0.00 0.00 174.94 175.53 1pmn n ILE 124 N 2.31 1.85 -4.11 2.92 3.06 -0.34 -4.67 119.36 120.38 1pmn n ILE 124 Ca -0.16 -0.46 -0.17 0.00 -2.50 0.00 0.00 62.75 59.46 1pmn n ILE 124 Cb 0.54 -1.43 -0.15 0.00 0.54 0.00 0.00 39.64 39.13 1pmn n ILE 124 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1pmn s SER 125 N -0.28 0.65 0.33 9.51 1.04 -1.26 -4.94 113.70 118.76 1pmn s SER 125 Ca 0.58 -0.09 -0.25 0.00 0.48 0.00 0.00 55.95 56.67 1pmn s SER 125 Cb -0.61 -0.21 -0.10 0.00 0.10 0.00 0.00 66.02 65.20 1pmn s SER 125 CO 0.60 -0.00 0.93 -0.76 0.98 0.00 0.00 173.24 174.99 1pmn s LEU 126 N 0.41 4.27 -0.20 2.42 1.43 -1.26 -4.62 118.68 121.14 1pmn s LEU 126 Ca -0.05 1.79 0.15 0.00 -1.03 0.00 0.00 54.13 54.99 1pmn s LEU 126 Cb -0.08 -4.08 -0.24 0.00 0.03 0.00 0.00 46.19 41.83 1pmn s LEU 126 CO -0.00 -0.11 0.08 0.18 0.23 0.00 0.00 176.35 176.72 1pmn n LEU 127 N 0.37 0.56 -3.52 1.79 4.32 0.97 -5.00 117.00 116.49 1pmn n LEU 127 Ca 0.03 0.01 -0.12 0.00 -0.02 0.00 0.00 56.01 55.91 1pmn n LEU 127 Cb 0.51 0.24 -0.04 0.00 -1.62 0.00 0.00 43.42 42.51 1pmn n LEU 127 CO 0.43 0.56 0.62 0.21 -1.22 0.00 0.00 177.39 177.99 1pmn s ASN 128 N -5.72 -0.46 -0.11 -1.43 3.84 -1.12 -5.01 114.94 104.93 1pmn s ASN 128 Ca -0.14 0.28 -0.08 0.00 0.21 0.00 0.00 52.86 53.14 1pmn s ASN 128 Cb 0.07 0.43 0.04 0.00 -0.55 0.00 0.00 41.25 41.23 1pmn s ASN 128 CO 0.79 -0.59 0.28 0.54 -2.79 0.00 0.00 177.10 175.34 1pmn s VAL 129 N -2.17 -0.02 0.22 -5.21 0.11 -1.26 -0.38 120.40 111.69 1pmn s VAL 129 Ca -0.01 0.07 -0.22 0.00 -2.93 0.00 0.00 61.98 58.89 1pmn s VAL 129 Cb -0.01 -0.41 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1pmn s VAL 129 CO -0.02 0.03 0.66 0.72 -3.33 0.00 0.00 175.10 173.16 1pmn s PHE 130 N 0.73 -0.35 -0.03 1.54 -0.12 -0.44 -4.99 117.98 114.32 1pmn s PHE 130 Ca -0.05 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1pmn s PHE 130 Cb -0.06 0.64 0.02 0.00 -0.63 0.00 0.00 43.02 42.99 1pmn s PHE 130 CO -0.05 -1.06 -0.04 -0.08 -0.05 0.00 0.00 175.22 173.95 1pmn s THR 131 N -3.84 0.44 0.22 -4.49 -1.32 -1.26 -0.46 115.64 104.93 1pmn s THR 131 Ca 0.06 -0.11 0.24 0.00 -1.21 0.00 0.00 61.69 60.67 1pmn s THR 131 Cb -0.04 -0.46 0.23 0.00 -1.51 0.00 0.00 72.50 70.72 1pmn s THR 131 CO -0.02 0.18 1.87 -0.65 -2.21 0.00 0.00 174.62 173.79 1pmn h PRO 132 N 6.90 0.00 -6.68 7.08 0.11 -1.84 -3.44 132.00 134.12 1pmn h PRO 132 Ca -0.37 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.22 1pmn h PRO 132 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.27 1pmn h PRO 132 CO 0.48 0.23 0.47 -0.65 -0.21 0.00 0.00 178.00 178.33 1pmn s GLN 133 N -3.79 4.61 0.26 1.05 1.11 -1.26 -4.98 119.66 116.65 1pmn s GLN 133 Ca -0.00 1.73 0.19 0.00 0.01 0.00 0.00 55.36 57.29 1pmn s GLN 133 Cb 0.11 -3.26 0.08 0.00 -1.01 0.00 0.00 33.01 28.93 1pmn s GLN 133 CO 0.63 0.10 1.27 0.87 0.01 0.00 0.00 175.29 178.18 1pmn h LYS 134 N 4.89 0.00 -4.65 2.91 1.57 -1.90 -3.46 116.57 115.92 1pmn h LYS 134 Ca -0.45 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.10 1pmn h LYS 134 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 1pmn h LYS 134 CO 0.71 0.20 -0.68 0.95 -0.57 0.00 0.00 179.45 180.07 1pmn s THR 135 N -3.12 0.59 0.25 -0.16 -4.23 -1.26 -5.04 115.64 102.68 1pmn s THR 135 Ca 0.02 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1pmn s THR 135 Cb 0.08 -1.86 0.24 0.00 1.34 0.00 0.00 72.50 72.29 1pmn s THR 135 CO 0.75 -0.70 1.85 0.25 -0.54 0.00 0.00 174.62 176.23 1pmn h LEU 136 N 2.87 0.89 -0.31 4.79 5.85 -1.96 0.19 115.31 127.63 1pmn h LEU 136 Ca -0.36 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1pmn h LEU 136 Cb 1.18 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1pmn h LEU 136 CO 0.64 0.55 0.11 -0.33 -0.34 0.00 0.00 178.44 179.07 1pmn h GLU 137 N 1.01 0.25 0.00 1.25 3.07 -2.01 -2.38 114.58 115.78 1pmn h GLU 137 Ca 0.41 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1pmn h GLU 137 Cb 0.23 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1pmn h GLU 137 CO -0.19 0.16 0.00 0.93 -1.40 0.00 0.00 179.01 178.51 1pmn h GLU 138 N 0.25 0.00 -6.24 2.33 5.08 -1.73 -3.47 114.58 110.80 1pmn h GLU 138 Ca 0.14 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.81 1pmn h GLU 138 Cb 0.10 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.38 1pmn h GLU 138 CO -0.13 0.00 0.69 0.34 -1.00 0.00 0.00 179.01 178.91 1pmn n PHE 139 N -2.46 1.83 0.00 4.33 7.35 0.57 -4.88 117.46 124.21 1pmn n PHE 139 Ca 0.04 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 1pmn n PHE 139 Cb 0.40 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.81 1pmn n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1pmn n GLN 140 N 3.96 0.00 -4.34 -4.13 6.02 -1.26 -5.03 117.38 112.60 1pmn n GLN 140 Ca 0.22 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.95 1pmn n GLN 140 Cb 0.18 -0.11 -0.13 0.00 1.02 0.00 0.00 30.24 31.20 1pmn n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1pmn s ASP 141 N -4.78 2.73 -0.10 1.08 1.01 -1.26 -0.02 116.67 115.33 1pmn s ASP 141 Ca 0.00 -0.69 0.04 0.00 0.71 0.00 0.00 52.55 52.61 1pmn s ASP 141 Cb 0.00 -0.16 0.00 0.00 1.01 0.00 0.00 42.92 43.77 1pmn s ASP 141 CO 0.00 0.10 -0.23 -0.69 0.21 0.00 0.00 175.17 174.56 1pmn s VAL 142 N -1.11 1.99 -0.17 -1.27 1.01 -0.64 -4.47 120.40 115.73 1pmn s VAL 142 Ca 0.08 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 1pmn s VAL 142 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1pmn s VAL 142 CO 0.04 0.54 0.01 -0.31 0.00 0.00 0.00 175.10 175.39 1pmn s TYR 143 N 0.37 3.12 -0.06 5.22 2.02 0.39 -0.26 117.35 128.15 1pmn s TYR 143 Ca -0.19 -0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1pmn s TYR 143 Cb -0.18 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 1pmn s TYR 143 CO 0.09 0.00 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.43 1pmn s LEU 144 N 0.49 2.83 -0.04 -1.29 1.43 0.48 -1.33 118.68 121.24 1pmn s LEU 144 Ca -0.00 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1pmn s LEU 144 Cb -0.14 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1pmn s LEU 144 CO 0.02 0.34 -0.13 -0.69 0.23 0.00 0.00 176.35 176.11 1pmn s VAL 145 N -0.68 1.16 0.27 -1.59 1.01 0.49 -0.41 120.40 120.66 1pmn s VAL 145 Ca 0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1pmn s VAL 145 Cb -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1pmn s VAL 145 CO 0.01 0.35 0.34 0.00 0.00 0.00 0.00 175.10 175.80 1pmn s MET 146 N 0.26 1.56 0.25 2.72 0.23 -0.30 -0.02 119.30 123.99 1pmn s MET 146 Ca -0.07 -1.61 -0.31 0.00 -1.03 0.00 0.00 55.69 52.68 1pmn s MET 146 Cb -0.12 0.38 -0.11 0.00 -1.53 0.00 0.00 34.83 33.45 1pmn s MET 146 CO 0.02 -0.60 1.59 -2.00 -2.03 0.00 0.00 175.02 172.00 1pmn s GLU 147 N -3.73 4.16 -0.11 3.16 2.12 -1.26 -0.22 118.70 122.82 1pmn s GLU 147 Ca 0.32 2.51 -0.29 0.00 0.36 0.00 0.00 54.97 57.86 1pmn s GLU 147 Cb 0.02 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 1pmn s GLU 147 CO 0.15 -0.62 1.44 -1.17 -0.54 0.00 0.00 175.26 174.52 1pmn s LEU 148 N 0.15 4.25 0.42 2.70 2.96 -1.17 -4.48 118.68 123.51 1pmn s LEU 148 Ca 0.66 1.94 0.02 0.00 -0.22 0.00 0.00 54.13 56.54 1pmn s LEU 148 Cb -0.47 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 42.68 1pmn s LEU 148 CO 0.41 -0.83 0.62 -0.04 -1.32 0.00 0.00 176.35 175.19 1pmn s MET 149 N 3.70 3.06 -0.02 1.98 -1.94 -1.26 -4.92 119.30 119.90 1pmn s MET 149 Ca 0.63 -0.64 0.17 0.00 -1.71 0.00 0.00 55.69 54.14 1pmn s MET 149 Cb -0.27 -2.63 -0.20 0.00 2.01 0.00 0.00 34.83 33.75 1pmn s MET 149 CO 0.22 -0.20 0.60 -0.25 -0.01 0.00 0.00 175.02 175.37 1pmn n ASP 150 N -1.97 0.57 -3.50 3.03 8.00 -0.24 -5.01 116.55 117.42 1pmn n ASP 150 Ca 0.01 0.25 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 1pmn n ASP 150 Cb 0.58 0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 1pmn n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pmn s ALA 151 N -2.86 -1.82 0.58 2.24 0.00 -0.76 -5.01 121.76 114.13 1pmn s ALA 151 Ca -0.05 1.03 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1pmn s ALA 151 Cb 0.09 0.36 0.06 0.00 0.00 0.00 0.00 23.12 23.63 1pmn s ALA 151 CO 0.83 -0.66 0.81 0.54 0.00 0.00 0.00 175.76 177.27 1pmn s ASN 152 N -2.38 5.07 0.48 0.00 2.20 -1.26 0.39 114.94 119.45 1pmn s ASN 152 Ca 0.04 -0.25 0.28 0.00 -0.94 0.00 0.00 52.86 51.98 1pmn s ASN 152 Cb -0.01 -0.49 1.05 0.00 -2.00 0.00 0.00 41.25 39.80 1pmn s ASN 152 CO -0.08 -1.30 1.87 0.25 -2.94 0.00 0.00 177.10 174.90 1pmn h LEU 153 N 0.01 0.00 -0.75 3.54 5.85 -0.99 -2.82 115.31 120.14 1pmn h LEU 153 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1pmn h LEU 153 Cb 1.29 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1pmn h LEU 153 CO 0.47 0.13 0.48 0.00 -0.34 0.00 0.00 178.44 179.17 1pmn h GLN 155 N 1.03 1.00 -0.41 0.00 4.20 -1.89 -2.62 115.11 116.41 1pmn h GLN 155 Ca 0.27 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1pmn h GLN 155 Cb -0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1pmn h GLN 155 CO -0.06 0.92 -0.15 0.28 -0.67 0.00 0.00 178.83 179.16 1pmn h VAL 156 N 0.94 1.26 -0.34 -0.54 2.07 -1.40 -2.56 116.25 115.67 1pmn h VAL 156 Ca 0.19 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 1pmn h VAL 156 Cb 0.40 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1pmn h VAL 156 CO 0.01 0.41 0.03 0.40 0.02 0.00 0.00 177.57 178.44 1pmn h ILE 157 N 0.68 1.18 0.00 4.57 2.04 -0.75 -1.73 117.51 123.50 1pmn h ILE 157 Ca 0.11 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1pmn h ILE 157 Cb 0.63 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1pmn h ILE 157 CO 0.04 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1pmn n GLN 158 N -4.31 0.14 -4.03 2.37 6.02 -0.97 -4.78 117.38 111.83 1pmn n GLN 158 Ca 0.02 0.41 -0.22 0.00 -0.01 0.00 0.00 57.00 57.20 1pmn n GLN 158 Cb 0.22 -1.79 -0.04 0.00 1.02 0.00 0.00 30.24 29.65 1pmn n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pmn s MET 159 N -3.26 2.87 -0.03 -1.09 0.23 -0.65 -5.08 119.30 112.30 1pmn s MET 159 Ca 0.04 -1.12 -0.28 0.00 -1.03 0.00 0.00 55.69 53.30 1pmn s MET 159 Cb 0.09 -2.54 -0.03 0.00 -1.53 0.00 0.00 34.83 30.81 1pmn s MET 159 CO 0.33 0.31 0.90 -2.00 -2.03 0.00 0.00 175.02 172.54 1pmn s GLU 160 N -3.89 4.52 0.04 3.16 2.12 -1.26 -5.01 118.70 118.38 1pmn s GLU 160 Ca 0.35 1.27 0.08 0.00 0.36 0.00 0.00 54.97 57.04 1pmn s GLU 160 Cb -0.07 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1pmn s GLU 160 CO 0.25 -0.04 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.19 1pmn s LEU 161 N 1.02 2.16 0.98 2.70 1.43 -1.26 -5.13 118.68 120.59 1pmn s LEU 161 Ca 0.48 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 1pmn s LEU 161 Cb -0.20 -1.16 0.18 0.00 0.03 0.00 0.00 46.19 45.03 1pmn s LEU 161 CO 0.25 0.22 1.13 1.51 0.23 0.00 0.00 176.35 179.69 1pmn s ASP 162 N -1.20 2.86 0.29 2.29 -4.77 -1.26 -4.83 116.67 110.04 1pmn s ASP 162 Ca 0.10 0.94 0.04 0.00 -3.30 0.00 0.00 52.55 50.34 1pmn s ASP 162 Cb -0.09 -1.48 0.43 0.00 -1.09 0.00 0.00 42.92 40.69 1pmn s ASP 162 CO 0.02 -2.95 1.71 0.45 0.70 0.00 0.00 175.17 175.09 1pmn h HIS 163 N -1.77 0.41 -0.62 2.11 3.86 -2.00 -2.40 115.15 114.73 1pmn h HIS 163 Ca -0.51 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 58.60 1pmn h HIS 163 Cb 1.32 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 1pmn h HIS 163 CO -0.08 0.66 0.37 1.49 0.86 0.00 0.00 177.93 181.23 1pmn h GLU 164 N 0.30 0.83 0.06 2.45 4.81 -1.99 -0.43 114.58 120.62 1pmn h GLU 164 Ca 0.04 -0.07 -0.26 0.00 -0.13 0.00 0.00 59.36 58.93 1pmn h GLU 164 Cb 0.76 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 29.99 1pmn h GLU 164 CO 0.06 0.59 -1.06 0.00 -0.73 0.00 0.00 179.01 177.87 1pmn h ARG 165 N 0.83 0.61 -0.15 1.92 3.08 -1.91 -2.17 114.38 116.59 1pmn h ARG 165 Ca 0.22 -0.74 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 1pmn h ARG 165 Cb -0.03 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1pmn h ARG 165 CO -0.04 1.32 0.07 1.98 -1.07 0.00 0.00 179.97 182.22 1pmn h MET 166 N 0.22 0.22 -0.25 0.04 4.05 -1.39 0.26 114.93 118.09 1pmn h MET 166 Ca -0.15 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.16 1pmn h MET 166 Cb 1.74 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.49 1pmn h MET 166 CO 0.21 0.29 -0.16 0.66 0.23 0.00 0.00 176.91 178.14 1pmn h SER 167 N 0.10 0.41 -0.27 1.39 4.64 -1.16 -0.01 113.55 118.64 1pmn h SER 167 Ca 0.05 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 1pmn h SER 167 Cb 0.15 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1pmn h SER 167 CO -0.01 0.59 -0.10 0.22 -0.87 0.00 0.00 176.83 176.67 1pmn h TYR 168 N 0.39 0.62 0.12 4.77 3.20 -1.03 0.13 116.97 125.18 1pmn h TYR 168 Ca 0.07 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.80 1pmn h TYR 168 Cb 0.51 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1pmn h TYR 168 CO 0.01 0.77 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.10 1pmn h LEU 169 N 0.29 -0.38 -0.81 2.82 3.38 -0.69 -1.64 115.31 118.27 1pmn h LEU 169 Ca 0.06 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1pmn h LEU 169 Cb 0.59 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1pmn h LEU 169 CO 0.03 -0.21 0.50 -0.07 0.09 0.00 0.00 178.44 178.78 1pmn h LEU 170 N -0.30 0.79 -1.32 1.67 -0.00 -0.87 -0.93 115.31 114.35 1pmn h LEU 170 Ca 0.01 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1pmn h LEU 170 Cb 0.30 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.76 1pmn h LEU 170 CO -0.05 0.51 0.51 0.22 -0.00 0.00 0.00 178.44 179.62 1pmn h TYR 171 N 0.92 0.84 -0.19 1.13 3.20 -0.31 -1.21 116.97 121.35 1pmn h TYR 171 Ca 0.35 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 62.04 1pmn h TYR 171 Cb 0.15 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1pmn h TYR 171 CO -0.04 0.44 -0.67 1.96 -1.64 0.00 0.00 178.16 178.21 1pmn h GLN 172 N 0.83 0.75 -0.58 1.82 4.20 -0.26 -1.20 115.11 120.67 1pmn h GLN 172 Ca 0.33 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1pmn h GLN 172 Cb 0.24 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1pmn h GLN 172 CO -0.11 1.17 0.37 0.52 -0.67 0.00 0.00 178.83 180.10 1pmn h MET 173 N 0.54 0.77 -0.71 1.46 2.86 -0.74 -0.96 114.93 118.16 1pmn h MET 173 Ca -0.02 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1pmn h MET 173 Cb 1.28 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 1pmn h MET 173 CO 0.14 0.53 0.19 -0.07 1.06 0.00 0.00 176.91 178.76 1pmn h LEU 174 N 0.79 1.06 -0.77 1.22 3.38 -1.06 -0.28 115.31 119.65 1pmn h LEU 174 Ca 0.21 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1pmn h LEU 174 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1pmn h LEU 174 CO -0.04 1.01 -0.13 0.00 0.09 0.00 0.00 178.44 179.36 1pmn h GLY 176 N 0.97 0.17 1.00 0.00 0.00 -0.87 -1.68 103.07 102.66 1pmn h GLY 176 Ca 0.12 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.32 1pmn h GLY 176 CO 0.04 0.14 0.62 -2.22 0.00 0.00 0.00 176.54 175.12 1pmn h ILE 177 N -0.22 1.19 -0.71 2.60 2.04 -0.91 -0.13 117.51 121.37 1pmn h ILE 177 Ca 0.02 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1pmn h ILE 177 Cb 0.48 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1pmn h ILE 177 CO 0.01 0.22 0.19 0.50 0.00 0.00 0.00 178.15 179.07 1pmn h LYS 178 N 1.22 1.13 -0.49 2.37 3.11 -0.86 0.66 116.57 123.71 1pmn h LYS 178 Ca 0.36 -0.26 -0.04 0.00 -2.81 0.00 0.00 60.65 57.91 1pmn h LYS 178 Cb -0.05 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.01 1pmn h LYS 178 CO -0.10 0.98 0.16 1.25 -2.81 0.00 0.00 179.45 178.93 1pmn h HIS 179 N 1.07 0.78 -0.34 1.91 2.76 -0.21 -0.25 115.15 120.87 1pmn h HIS 179 Ca 0.23 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1pmn h HIS 179 Cb 0.35 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1pmn h HIS 179 CO 0.03 0.68 0.14 -0.07 -1.30 0.00 0.00 177.93 177.41 1pmn h LEU 180 N 0.65 0.46 -0.88 0.26 3.38 -0.72 -2.29 115.31 116.18 1pmn h LEU 180 Ca 0.16 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pmn h LEU 180 Cb 0.26 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1pmn h LEU 180 CO -0.01 0.50 0.56 0.45 0.09 0.00 0.00 178.44 180.03 1pmn h HIS 181 N 0.40 1.05 0.00 1.13 3.86 -0.63 0.73 115.15 121.70 1pmn h HIS 181 Ca 0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1pmn h HIS 181 Cb 0.17 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 1pmn h HIS 181 CO -0.01 0.58 -0.05 0.66 0.86 0.00 0.00 177.93 179.98 1pmn h SER 182 N 1.07 0.00 -0.43 2.45 4.64 -0.63 -0.83 113.55 119.82 1pmn h SER 182 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1pmn h SER 182 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1pmn h SER 182 CO -0.14 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.87 1pmn n ALA 183 N -2.43 2.68 -1.03 5.18 0.00 0.06 -4.88 120.51 120.10 1pmn n ALA 183 Ca -0.03 -0.91 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 1pmn n ALA 183 Cb 0.13 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1pmn n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmn n GLY 184 N 1.00 0.49 3.33 0.00 0.00 -0.32 -5.02 105.19 104.67 1pmn n GLY 184 Ca 0.16 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1pmn n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmn s ILE 185 N -2.00 4.13 -0.27 -0.61 1.01 -0.13 -4.99 121.20 118.34 1pmn s ILE 185 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1pmn s ILE 185 Cb 0.00 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1pmn s ILE 185 CO 0.00 -0.16 0.15 -0.63 0.00 0.00 0.00 174.94 174.30 1pmn s ILE 186 N 1.48 5.00 0.00 2.92 1.01 -1.26 -2.82 121.20 127.53 1pmn s ILE 186 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1pmn s ILE 186 Cb -0.19 -3.37 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1pmn s ILE 186 CO 0.04 0.29 0.92 -0.74 0.00 0.00 0.00 174.94 175.45 1pmn h HIS 187 N 8.23 -0.59 0.00 3.97 2.76 -1.92 -3.44 115.15 124.15 1pmn h HIS 187 Ca -0.36 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1pmn h HIS 187 Cb 1.18 0.20 0.00 0.00 1.55 0.00 0.00 27.41 30.34 1pmn h HIS 187 CO 0.72 -0.37 0.00 0.54 -1.30 0.00 0.00 177.93 177.52 1pmn n ARG 188 N -4.43 0.00 -2.76 5.26 1.74 -1.26 -1.95 116.66 113.26 1pmn n ARG 188 Ca -0.08 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 1pmn n ARG 188 Cb 0.25 -2.59 0.04 0.00 -1.02 0.00 0.00 32.46 29.15 1pmn n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1pmn n ASP 189 N 0.00 1.82 -4.75 0.55 2.03 -1.26 -4.73 116.55 110.21 1pmn n ASP 189 Ca 0.00 -2.24 -0.41 0.00 0.52 0.00 0.00 54.79 52.66 1pmn n ASP 189 Cb 0.00 -0.48 -0.02 0.00 -0.72 0.00 0.00 41.12 39.90 1pmn n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1pmn s LEU 190 N -3.71 4.40 0.04 -2.67 1.43 -1.26 -4.90 118.68 112.02 1pmn s LEU 190 Ca 0.29 2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 55.83 1pmn s LEU 190 Cb 0.34 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1pmn s LEU 190 CO -0.03 -0.62 0.32 -1.59 0.23 0.00 0.00 176.35 174.66 1pmn s LYS 191 N -0.49 0.82 0.48 1.70 -2.85 -1.26 -4.75 119.74 113.39 1pmn s LYS 191 Ca 0.57 -0.48 0.15 0.00 -1.00 0.00 0.00 55.97 55.20 1pmn s LYS 191 Cb -0.40 0.36 1.11 0.00 -2.06 0.00 0.00 37.83 36.84 1pmn s LYS 191 CO 0.43 -0.27 2.06 -1.35 0.10 0.00 0.00 175.35 176.33 1pmn h PRO 192 N 3.20 0.02 0.00 1.78 0.11 -1.95 -2.09 132.00 133.07 1pmn h PRO 192 Ca -0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1pmn h PRO 192 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1pmn h PRO 192 CO 0.46 0.11 -0.03 0.66 -0.21 0.00 0.00 178.00 178.98 1pmn h SER 193 N 0.02 0.00 -0.57 -2.05 4.64 -1.97 -2.13 113.55 111.49 1pmn h SER 193 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pmn h SER 193 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1pmn h SER 193 CO 0.01 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.59 1pmn n ASN 194 N -3.18 4.55 -4.14 4.97 3.02 -0.79 -4.86 115.26 114.84 1pmn n ASN 194 Ca -0.00 -2.49 -0.27 0.00 -0.03 0.00 0.00 54.58 51.78 1pmn n ASN 194 Cb 0.26 -0.58 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 1pmn n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pmn s ILE 195 N -1.98 1.54 0.22 2.41 1.01 -0.81 -1.45 121.20 122.14 1pmn s ILE 195 Ca 0.47 -0.75 0.11 0.00 0.00 0.00 0.00 60.65 60.48 1pmn s ILE 195 Cb 0.31 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1pmn s ILE 195 CO 0.21 0.44 -0.22 0.68 0.00 0.00 0.00 174.94 176.05 1pmn s VAL 196 N 0.23 2.32 0.19 2.92 -7.23 -0.55 -0.97 120.40 117.32 1pmn s VAL 196 Ca -0.09 -2.16 -0.00 0.00 -1.81 0.00 0.00 61.98 57.91 1pmn s VAL 196 Cb -0.14 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 1pmn s VAL 196 CO 0.04 -0.25 0.10 0.68 -0.31 0.00 0.00 175.10 175.35 1pmn s VAL 197 N -2.05 0.18 0.42 1.32 -7.23 0.16 -1.26 120.40 111.94 1pmn s VAL 197 Ca 0.24 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1pmn s VAL 197 Cb -0.06 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 1pmn s VAL 197 CO 0.11 -0.15 0.01 -0.54 -0.31 0.00 0.00 175.10 174.22 1pmn s LYS 198 N -4.09 1.97 0.44 4.82 1.02 -0.56 -1.08 119.74 122.26 1pmn s LYS 198 Ca 0.34 -2.13 0.11 0.00 0.02 0.00 0.00 55.97 54.31 1pmn s LYS 198 Cb 0.07 -1.58 0.97 0.00 -0.52 0.00 0.00 37.83 36.78 1pmn s LYS 198 CO 0.09 -0.10 2.03 0.77 -0.92 0.00 0.00 175.35 177.22 1pmn h SER 199 N 1.74 0.19 0.00 2.83 0.02 -1.95 -1.67 113.55 114.70 1pmn h SER 199 Ca -0.44 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1pmn h SER 199 Cb 1.25 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1pmn h SER 199 CO 0.79 0.23 0.00 -0.90 -1.14 0.00 0.00 176.83 175.82 1pmn n ASP 200 N -4.41 0.34 0.00 3.07 5.75 -1.26 -4.84 116.55 115.20 1pmn n ASP 200 Ca -0.01 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1pmn n ASP 200 Cb 0.16 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1pmn n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pmn s THR 202 N -2.04 4.20 0.04 0.00 -4.23 -1.26 -4.72 115.64 107.63 1pmn s THR 202 Ca 0.00 1.48 0.05 0.00 -1.18 0.00 0.00 61.69 62.04 1pmn s THR 202 Cb 0.00 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1pmn s THR 202 CO 0.00 -0.19 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.53 1pmn s LEU 203 N -2.97 2.18 -0.02 4.79 0.20 -1.26 -1.49 118.68 120.11 1pmn s LEU 203 Ca 0.60 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.96 1pmn s LEU 203 Cb -0.13 -0.56 0.01 0.00 -0.43 0.00 0.00 46.19 45.08 1pmn s LEU 203 CO 0.17 0.01 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.66 1pmn s LYS 204 N -1.20 0.50 -0.07 1.98 1.02 -0.39 -4.26 119.74 117.32 1pmn s LYS 204 Ca 0.00 -0.10 -0.18 0.00 0.02 0.00 0.00 55.97 55.71 1pmn s LYS 204 Cb -0.08 -0.54 -0.05 0.00 -0.52 0.00 0.00 37.83 36.65 1pmn s LYS 204 CO 0.01 0.00 0.49 0.42 -0.92 0.00 0.00 175.35 175.36 1pmn s ILE 205 N 0.42 5.09 -0.34 2.17 1.01 -0.29 -1.48 121.20 127.78 1pmn s ILE 205 Ca -0.05 1.00 0.23 0.00 0.00 0.00 0.00 60.65 61.83 1pmn s ILE 205 Cb -0.08 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.44 1pmn s ILE 205 CO -0.00 0.40 0.90 0.18 0.00 0.00 0.00 174.94 176.41 1pmn n LEU 206 N 3.08 0.55 -4.44 2.97 4.77 -0.53 -1.20 117.00 122.21 1pmn n LEU 206 Ca -0.08 0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 1pmn n LEU 206 Cb 0.52 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1pmn n LEU 206 CO 0.42 -0.05 -0.22 1.51 -1.33 0.00 0.00 177.39 177.72 1pmn s ASP 207 N -4.58 2.25 -0.04 -1.43 -4.77 -1.26 -4.80 116.67 102.04 1pmn s ASP 207 Ca -0.01 -1.53 0.13 0.00 -3.30 0.00 0.00 52.55 47.84 1pmn s ASP 207 Cb 0.13 0.28 0.40 0.00 -1.09 0.00 0.00 42.92 42.63 1pmn s ASP 207 CO 0.82 -0.81 1.33 0.49 0.70 0.00 0.00 175.17 177.71 1pmn n PHE 208 N -0.73 0.65 -3.74 2.11 3.01 -1.26 -5.02 117.46 112.48 1pmn n PHE 208 Ca -0.03 -0.57 0.00 0.00 1.01 0.00 0.00 57.45 57.87 1pmn n PHE 208 Cb 0.66 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1pmn n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pmn n GLY 209 N 0.50 -1.05 3.85 1.37 0.00 -1.26 -4.56 105.19 104.04 1pmn n GLY 209 Ca 0.15 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 1pmn n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pmn s LEU 210 N 0.00 3.66 -0.07 0.99 1.43 -0.82 -4.97 118.68 118.89 1pmn s LEU 210 Ca 0.00 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.53 1pmn s LEU 210 Cb 0.00 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 1pmn s LEU 210 CO 0.00 -0.55 -0.06 0.00 0.23 0.00 0.00 176.35 175.97 1pmn h ALA 211 N 0.97 0.00 0.00 4.21 0.00 -1.91 -3.48 119.26 119.05 1pmn h ALA 211 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1pmn h ALA 211 Cb 1.19 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1pmn h ALA 211 CO 0.62 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.92 1pmn n SER 217 N -3.54 0.00 -4.85 0.00 3.41 -1.26 -5.13 113.62 102.25 1pmn n SER 217 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.24 1pmn n SER 217 Cb 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1pmn n SER 217 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1pmn s PHE 218 N -3.19 3.58 0.05 7.33 5.36 -1.26 -5.05 117.98 124.81 1pmn s PHE 218 Ca 0.00 1.06 -0.18 0.00 -0.96 0.00 0.00 56.93 56.84 1pmn s PHE 218 Cb 0.00 -2.37 0.04 0.00 -0.34 0.00 0.00 43.02 40.35 1pmn s PHE 218 CO 0.00 0.39 0.42 -1.64 -1.46 0.00 0.00 175.22 172.94 1pmn s MET 219 N -2.10 0.95 -0.33 10.12 -1.94 -1.26 -4.71 119.30 120.03 1pmn s MET 219 Ca 0.40 -0.38 0.07 0.00 -1.71 0.00 0.00 55.69 54.07 1pmn s MET 219 Cb -0.14 0.42 0.53 0.00 2.01 0.00 0.00 34.83 37.65 1pmn s MET 219 CO 0.19 -0.33 1.54 -1.33 -0.01 0.00 0.00 175.02 175.09 1pmn n MET 220 N 0.42 1.99 -2.04 2.03 2.81 -1.26 -5.04 117.12 116.03 1pmn n MET 220 Ca -0.18 -3.22 -0.37 0.00 -1.81 0.00 0.00 57.70 52.12 1pmn n MET 220 Cb 0.60 -1.91 0.02 0.00 -0.71 0.00 0.00 33.22 31.22 1pmn n MET 220 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1pmn s THR 221 N -3.37 2.64 0.06 2.03 2.01 -1.26 -4.90 115.64 112.85 1pmn s THR 221 Ca 0.47 0.47 0.32 0.00 0.31 0.00 0.00 61.69 63.27 1pmn s THR 221 Cb 0.42 -3.24 0.33 0.00 0.01 0.00 0.00 72.50 70.03 1pmn s THR 221 CO 0.01 -0.01 1.96 -0.65 -0.69 0.00 0.00 174.62 175.24 1pmn h PRO 222 N 1.70 0.00 -5.60 4.92 0.11 -2.00 -3.43 132.00 127.69 1pmn h PRO 222 Ca -0.50 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.09 1pmn h PRO 222 Cb 1.27 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.11 1pmn h PRO 222 CO 0.58 0.00 -0.82 0.71 -0.21 0.00 0.00 178.00 178.26 1pmn s TYR 223 N -3.70 1.49 0.73 0.65 1.51 -1.26 -5.15 117.35 111.61 1pmn s TYR 223 Ca -0.01 -0.31 -0.12 0.00 -1.01 0.00 0.00 57.07 55.62 1pmn s TYR 223 Cb 0.09 -0.93 0.17 0.00 -0.11 0.00 0.00 41.96 41.19 1pmn s TYR 223 CO 0.39 0.01 0.91 1.55 -1.11 0.00 0.00 175.55 177.30 1pmn n VAL 224 N 2.37 0.00 -3.98 0.71 3.14 -1.26 -5.00 118.33 114.31 1pmn n VAL 224 Ca -0.16 -0.63 -0.31 0.00 -2.96 0.00 0.00 64.34 60.29 1pmn n VAL 224 Cb 0.54 -1.56 -0.05 0.00 -1.06 0.00 0.00 33.84 31.71 1pmn n VAL 224 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1pmn s VAL 225 N -2.93 5.02 -0.34 1.55 1.01 -1.26 -5.08 120.40 118.37 1pmn s VAL 225 Ca 0.53 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1pmn s VAL 225 Cb -0.02 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1pmn s VAL 225 CO 0.38 0.13 0.63 -0.89 0.00 0.00 0.00 175.10 175.35 1pmn s THR 226 N -1.46 4.90 -1.29 3.92 2.01 -1.26 -4.93 115.64 117.53 1pmn s THR 226 Ca 0.33 0.66 0.12 0.00 0.31 0.00 0.00 61.69 63.10 1pmn s THR 226 Cb -0.13 -4.05 0.05 0.00 0.01 0.00 0.00 72.50 68.38 1pmn s THR 226 CO 0.25 -0.26 0.79 0.54 -0.69 0.00 0.00 174.62 175.25 1pmn n ARG 227 N 6.00 1.24 0.24 4.92 1.74 -1.26 -4.73 116.66 124.81 1pmn n ARG 227 Ca -0.01 -0.96 0.13 0.00 -0.77 0.00 0.00 57.85 56.24 1pmn n ARG 227 Cb 0.49 -1.18 0.55 0.00 -1.02 0.00 0.00 32.46 31.30 1pmn n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1pmn h TYR 228 N 1.86 0.00 -0.36 -1.55 0.05 -1.92 -1.19 116.97 113.87 1pmn h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1pmn h TYR 228 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1pmn h TYR 228 CO 0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.77 1pmn n TYR 229 N -2.95 0.47 -2.77 4.88 4.02 -1.26 -4.62 117.16 114.93 1pmn n TYR 229 Ca 0.02 -0.34 -0.40 0.00 -0.01 0.00 0.00 57.90 57.17 1pmn n TYR 229 Cb 0.69 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.94 1pmn n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1pmn s ARG 230 N -1.12 4.82 0.76 -0.72 0.52 -0.45 -4.00 118.95 118.76 1pmn s ARG 230 Ca 0.30 1.46 -0.11 0.00 -0.52 0.00 0.00 55.73 56.86 1pmn s ARG 230 Cb 0.17 -3.25 0.05 0.00 0.52 0.00 0.00 34.95 32.44 1pmn s ARG 230 CO 0.23 0.51 1.09 0.00 0.02 0.00 0.00 175.30 177.15 1pmn s ALA 231 N -1.20 2.30 0.25 2.13 0.00 -1.26 -4.74 121.76 119.24 1pmn s ALA 231 Ca 0.41 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 1pmn s ALA 231 Cb -0.25 -3.27 0.51 0.00 0.00 0.00 0.00 23.12 20.10 1pmn s ALA 231 CO 0.31 -1.70 1.72 -1.35 0.00 0.00 0.00 175.76 174.74 1pmn h PRO 232 N -1.04 0.41 -0.18 0.00 0.11 -1.95 0.12 132.00 129.48 1pmn h PRO 232 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1pmn h PRO 232 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1pmn h PRO 232 CO 0.52 0.27 -0.03 1.05 -0.21 0.00 0.00 178.00 179.60 1pmn h GLU 233 N 0.43 0.26 0.09 1.05 9.09 -1.90 0.78 114.58 124.38 1pmn h GLU 233 Ca 0.44 -0.04 -0.21 0.00 0.05 0.00 0.00 59.36 59.60 1pmn h GLU 233 Cb 0.71 -0.04 0.02 0.00 -1.65 0.00 0.00 28.75 27.78 1pmn h GLU 233 CO -0.43 0.32 -0.87 0.28 0.05 0.00 0.00 179.01 178.35 1pmn h VAL 234 N 0.26 1.42 -0.15 -1.06 2.07 -1.23 0.88 116.25 118.43 1pmn h VAL 234 Ca 0.06 -2.36 -0.06 0.00 0.82 0.00 0.00 66.70 65.16 1pmn h VAL 234 Cb 0.23 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1pmn h VAL 234 CO 0.01 0.69 -0.17 0.40 0.02 0.00 0.00 177.57 178.52 1pmn h ILE 235 N -0.10 1.20 -0.44 4.57 2.04 -0.26 -2.88 117.51 121.63 1pmn h ILE 235 Ca -0.13 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1pmn h ILE 235 Cb 1.62 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1pmn h ILE 235 CO 0.17 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.77 1pmn n LEU 236 N -4.24 3.39 -3.52 1.44 4.77 0.27 -5.01 117.00 114.10 1pmn n LEU 236 Ca -0.01 -2.14 -0.17 0.00 -0.03 0.00 0.00 56.01 53.66 1pmn n LEU 236 Cb 0.30 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1pmn n LEU 236 CO 0.38 0.79 -0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1pmn n GLY 237 N 0.70 -1.23 2.60 -0.72 0.00 -0.82 -4.84 105.19 100.87 1pmn n GLY 237 Ca 0.16 0.53 -0.21 0.00 0.00 0.00 0.00 46.02 46.50 1pmn n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1pmn n MET 238 N -2.64 0.86 -1.12 1.61 0.00 0.24 -4.84 117.12 111.23 1pmn n MET 238 Ca -0.16 -2.66 -0.29 0.00 0.00 0.00 0.00 57.70 54.58 1pmn n MET 238 Cb 0.61 1.11 0.17 0.00 0.00 0.00 0.00 33.22 35.10 1pmn n MET 238 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1pmn s GLY 239 N -2.97 1.59 0.19 3.17 0.00 -1.26 -4.81 107.32 103.23 1pmn s GLY 239 Ca 0.09 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 1pmn s GLY 239 CO 0.06 0.37 0.49 -2.52 0.00 0.00 0.00 173.10 171.50 1pmn s TYR 240 N -2.90 -0.06 0.22 1.90 -0.85 -1.26 -4.90 117.35 109.50 1pmn s TYR 240 Ca 0.65 -0.28 0.02 0.00 -0.52 0.00 0.00 57.07 56.94 1pmn s TYR 240 Cb -0.19 0.34 -0.01 0.00 0.38 0.00 0.00 41.96 42.48 1pmn s TYR 240 CO 0.58 -0.89 0.09 0.36 -1.52 0.00 0.00 175.55 174.17 1pmn n LYS 241 N -0.32 0.68 -0.35 -3.49 2.85 -1.26 -5.04 118.16 111.23 1pmn n LYS 241 Ca -0.10 -1.89 0.18 0.00 -1.05 0.00 0.00 58.31 55.44 1pmn n LYS 241 Cb 0.63 1.09 0.39 0.00 -0.65 0.00 0.00 35.03 36.49 1pmn n LYS 241 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1pmn h GLU 242 N 0.00 0.57 0.00 -1.58 3.07 -2.01 -1.60 114.58 113.03 1pmn h GLU 242 Ca -0.17 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1pmn h GLU 242 Cb 0.67 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1pmn h GLU 242 CO 0.27 0.38 0.00 0.27 -1.40 0.00 0.00 179.01 178.52 1pmn n ASN 243 N -4.86 0.00 0.24 1.42 6.94 -1.26 -2.83 115.26 114.90 1pmn n ASN 243 Ca 0.27 -1.39 0.07 0.00 -0.02 0.00 0.00 54.58 53.50 1pmn n ASN 243 Cb 0.74 0.00 0.56 0.00 -2.36 0.00 0.00 39.78 38.72 1pmn n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1pmn h VAL 244 N 0.00 1.06 0.00 3.53 3.04 -1.69 -2.07 116.25 120.12 1pmn h VAL 244 Ca 0.00 -0.42 -0.03 0.00 -1.01 0.00 0.00 66.70 65.24 1pmn h VAL 244 Cb 0.00 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1pmn h VAL 244 CO 0.00 0.12 -0.15 0.44 -1.01 0.00 0.00 177.57 176.96 1pmn h ASP 245 N 0.00 0.00 0.43 3.17 3.32 -1.77 -3.12 116.42 118.45 1pmn h ASP 245 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1pmn h ASP 245 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1pmn h ASP 245 CO 0.02 0.15 -0.24 0.40 -1.72 0.00 0.00 179.24 177.85 1pmn h ILE 246 N 0.00 0.89 -0.45 0.35 1.08 -1.59 -2.10 117.51 115.69 1pmn h ILE 246 Ca -0.00 -0.93 -0.13 0.00 -0.39 0.00 0.00 64.86 63.41 1pmn h ILE 246 Cb 0.87 1.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1pmn h ILE 246 CO 0.02 0.24 -0.24 -0.25 -0.69 0.00 0.00 178.15 177.22 1pmn h TRP 247 N 0.00 1.11 -0.47 1.37 2.91 -1.62 -2.41 115.95 116.85 1pmn h TRP 247 Ca -0.00 -0.28 -0.10 0.00 1.13 0.00 0.00 58.89 59.64 1pmn h TRP 247 Cb 0.52 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 1pmn h TRP 247 CO 0.00 1.10 -0.10 0.77 -1.03 0.00 0.00 178.44 179.18 1pmn h SER 248 N 0.80 0.84 -0.48 2.65 0.02 -1.56 -2.10 113.55 113.73 1pmn h SER 248 Ca 0.10 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1pmn h SER 248 Cb 0.83 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1pmn h SER 248 CO 0.07 0.97 0.18 0.58 -1.14 0.00 0.00 176.83 177.49 1pmn h VAL 249 N 0.77 1.21 0.00 2.27 2.07 -1.23 -2.26 116.25 119.07 1pmn h VAL 249 Ca 0.13 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1pmn h VAL 249 Cb 0.61 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1pmn h VAL 249 CO 0.04 0.26 -0.54 1.23 0.02 0.00 0.00 177.57 178.59 1pmn h GLY 250 N 0.92 0.00 1.75 2.17 0.00 -1.06 -0.48 103.07 106.37 1pmn h GLY 250 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.36 1pmn h GLY 250 CO -0.01 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.91 1pmn h ILE 252 N 0.19 1.54 -0.88 0.00 2.04 -1.19 -2.27 117.51 116.93 1pmn h ILE 252 Ca -0.01 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1pmn h ILE 252 Cb 1.14 2.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.79 1pmn h ILE 252 CO 0.10 0.42 0.55 -0.03 0.00 0.00 0.00 178.15 179.19 1pmn h MET 253 N -0.64 1.18 -0.38 2.37 4.05 -1.08 0.33 114.93 120.76 1pmn h MET 253 Ca -0.00 -0.09 -0.11 0.00 -0.28 0.00 0.00 59.70 59.22 1pmn h MET 253 Cb 0.71 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1pmn h MET 253 CO 0.01 0.81 -0.21 0.78 0.23 0.00 0.00 176.91 178.52 1pmn h GLY 254 N 1.21 0.80 1.48 1.39 0.00 -1.22 -2.70 103.07 104.03 1pmn h GLY 254 Ca 0.32 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1pmn h GLY 254 CO -0.06 0.61 -0.37 -2.09 0.00 0.00 0.00 176.54 174.63 1pmn h GLU 255 N 0.65 0.57 0.00 4.80 4.81 -0.72 0.76 114.58 125.46 1pmn h GLU 255 Ca 0.09 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1pmn h GLU 255 Cb 0.71 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1pmn h GLU 255 CO 0.05 0.86 -0.13 0.52 -0.73 0.00 0.00 179.01 179.58 1pmn h MET 256 N 0.48 0.00 0.00 1.92 2.86 -0.69 0.56 114.93 120.06 1pmn h MET 256 Ca 0.05 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1pmn h MET 256 Cb 0.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1pmn h MET 256 CO 0.07 0.13 -0.40 0.28 1.06 0.00 0.00 176.91 178.05 1pmn h VAL 257 N 0.00 0.35 0.00 -2.22 2.07 -1.16 -3.38 116.25 111.91 1pmn h VAL 257 Ca -0.00 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1pmn h VAL 257 Cb 0.26 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1pmn h VAL 257 CO 0.02 0.12 0.00 -0.09 0.02 0.00 0.00 177.57 177.64 1pmn h ARG 258 N -1.00 0.00 -3.51 1.57 2.43 -0.86 -3.47 114.38 109.53 1pmn h ARG 258 Ca -0.05 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.74 1pmn h ARG 258 Cb 0.53 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1pmn h ARG 258 CO -0.03 0.00 -0.53 0.72 -1.51 0.00 0.00 179.97 178.62 1pmn n HIS 259 N -2.86 -1.41 -3.64 2.20 8.25 0.20 -4.98 115.22 112.98 1pmn n HIS 259 Ca 0.02 0.26 -0.15 0.00 -0.26 0.00 0.00 57.72 57.60 1pmn n HIS 259 Cb 0.37 -4.02 -0.08 0.00 1.12 0.00 0.00 29.99 27.39 1pmn n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1pmn s LYS 260 N -5.31 0.80 -0.04 -0.41 1.02 -1.24 -5.04 119.74 109.53 1pmn s LYS 260 Ca 0.15 0.53 -0.33 0.00 0.02 0.00 0.00 55.97 56.34 1pmn s LYS 260 Cb -0.07 0.38 -0.11 0.00 -0.52 0.00 0.00 37.83 37.51 1pmn s LYS 260 CO 0.19 -0.17 1.89 -0.89 -0.92 0.00 0.00 175.35 175.45 1pmn n ILE 261 N 2.02 0.59 -0.24 2.17 5.41 -1.26 -4.46 119.36 123.59 1pmn n ILE 261 Ca -0.16 -0.11 -0.07 0.00 1.00 0.00 0.00 62.75 63.41 1pmn n ILE 261 Cb 0.56 -1.98 0.04 0.00 -0.71 0.00 0.00 39.64 37.56 1pmn n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pmn h LEU 262 N 9.37 0.92 -6.09 1.39 3.38 -1.92 -3.36 115.31 118.98 1pmn h LEU 262 Ca -0.49 -0.17 -0.58 0.00 0.09 0.00 0.00 57.88 56.74 1pmn h LEU 262 Cb 1.26 -0.24 -0.41 0.00 0.09 0.00 0.00 40.66 41.36 1pmn h LEU 262 CO 0.94 0.83 -0.80 0.49 0.09 0.00 0.00 178.44 179.99 1pmn n PHE 263 N -4.41 2.05 -0.46 1.13 3.72 -1.26 -4.90 117.46 113.33 1pmn n PHE 263 Ca 0.05 -3.92 0.00 0.00 -0.05 0.00 0.00 57.45 53.53 1pmn n PHE 263 Cb 0.17 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1pmn n PHE 263 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pmn n PRO 264 N 1.03 -1.04 0.00 -1.08 -0.02 -1.26 -4.66 135.00 127.97 1pmn n PRO 264 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1pmn n PRO 264 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1pmn n PRO 264 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pmn n GLY 265 N 2.32 4.94 0.35 -1.23 0.00 -1.26 -3.62 105.19 106.69 1pmn n GLY 265 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 45.07 1pmn n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pmn h ARG 266 N 0.00 0.88 0.00 1.61 3.08 -1.97 -3.45 114.38 114.53 1pmn h ARG 266 Ca 0.00 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1pmn h ARG 266 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1pmn h ARG 266 CO 0.00 0.59 0.02 -0.40 -1.07 0.00 0.00 179.97 179.11 1pmn n ASP 267 N -4.46 -1.30 0.31 7.04 5.75 -1.26 -5.02 116.55 117.60 1pmn n ASP 267 Ca 0.10 -2.31 0.19 0.00 -0.01 0.00 0.00 54.79 52.76 1pmn n ASP 267 Cb 0.14 2.28 0.99 0.00 -1.03 0.00 0.00 41.12 43.50 1pmn n ASP 267 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1pmn h TYR 268 N 1.74 0.00 0.48 2.11 0.05 -1.97 -1.15 116.97 118.23 1pmn h TYR 268 Ca -0.22 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 1pmn h TYR 268 Cb 0.89 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1pmn h TYR 268 CO 0.00 0.00 -0.23 0.82 -1.05 0.00 0.00 178.16 177.70 1pmn h ILE 269 N 0.00 0.13 -0.28 -2.88 1.08 -1.97 -2.02 117.51 111.58 1pmn h ILE 269 Ca 0.02 -0.55 0.06 0.00 -0.39 0.00 0.00 64.86 64.00 1pmn h ILE 269 Cb 0.35 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 34.26 1pmn h ILE 269 CO -0.00 0.03 -0.09 0.44 -0.69 0.00 0.00 178.15 177.84 1pmn h ASP 270 N -1.12 -0.31 -0.25 1.72 5.19 -1.80 -2.49 116.42 117.36 1pmn h ASP 270 Ca -0.07 0.09 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1pmn h ASP 270 Cb 0.54 0.19 -0.07 0.00 0.18 0.00 0.00 39.33 40.17 1pmn h ASP 270 CO 0.11 -0.11 -0.20 -0.61 -3.12 0.00 0.00 179.24 175.30 1pmn h GLN 271 N -0.03 -0.19 -0.69 3.56 4.15 -1.27 -0.61 115.11 120.03 1pmn h GLN 271 Ca 0.14 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.63 1pmn h GLN 271 Cb 0.24 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1pmn h GLN 271 CO -0.30 -0.13 0.45 2.35 -1.93 0.00 0.00 178.83 179.27 1pmn h TRP 272 N -0.20 0.71 -0.65 3.99 2.91 -1.17 -0.19 115.95 121.35 1pmn h TRP 272 Ca 0.14 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.10 1pmn h TRP 272 Cb 0.41 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.80 1pmn h TRP 272 CO -0.37 0.38 0.11 -0.91 -1.03 0.00 0.00 178.44 176.62 1pmn h ASN 273 N 0.70 1.04 -0.14 2.65 2.35 -0.70 -2.05 115.58 119.44 1pmn h ASN 273 Ca 0.30 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1pmn h ASN 273 Cb 0.26 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1pmn h ASN 273 CO -0.10 1.03 -0.16 0.11 -1.65 0.00 0.00 177.43 176.67 1pmn h LYS 274 N 1.00 0.52 -0.10 0.81 1.79 0.02 -2.04 116.57 118.57 1pmn h LYS 274 Ca 0.20 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1pmn h LYS 274 Cb 0.44 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1pmn h LYS 274 CO 0.01 0.67 0.01 0.28 -1.08 0.00 0.00 179.45 179.34 1pmn h VAL 275 N 0.48 1.23 0.00 0.50 2.07 -0.58 -3.16 116.25 116.79 1pmn h VAL 275 Ca 0.08 -0.73 -0.14 0.00 0.82 0.00 0.00 66.70 66.73 1pmn h VAL 275 Cb 0.56 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1pmn h VAL 275 CO 0.04 0.21 -0.68 0.16 0.02 0.00 0.00 177.57 177.32 1pmn h ILE 276 N -0.08 1.48 0.00 4.57 3.07 -1.35 -0.12 117.51 125.07 1pmn h ILE 276 Ca 0.03 -2.32 -0.01 0.00 1.55 0.00 0.00 64.86 64.11 1pmn h ILE 276 Cb 0.32 2.25 -0.00 0.00 -0.27 0.00 0.00 36.82 39.12 1pmn h ILE 276 CO 0.00 0.66 -0.05 -0.33 -1.05 0.00 0.00 178.15 177.38 1pmn h GLU 277 N 0.00 0.00 0.00 0.16 5.08 -1.41 0.75 114.58 119.16 1pmn h GLU 277 Ca -0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1pmn h GLU 277 Cb 1.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1pmn h GLU 277 CO 0.09 0.05 -2.01 1.04 -1.00 0.00 0.00 179.01 177.18 1pmn n GLN 278 N -3.27 0.43 0.00 2.33 6.02 -1.15 -4.57 117.38 117.18 1pmn n GLN 278 Ca -0.01 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.21 1pmn n GLN 278 Cb 0.24 -1.30 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 1pmn n GLN 278 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1pmn n LEU 279 N -3.23 0.79 0.00 1.08 4.77 -0.07 -0.63 117.00 119.71 1pmn n LEU 279 Ca -0.33 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1pmn n LEU 279 Cb 0.81 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1pmn n LEU 279 CO 0.13 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1pmn n GLY 280 N 1.46 -0.62 3.73 -0.72 0.00 0.26 -4.57 105.19 104.74 1pmn n GLY 280 Ca 0.03 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1pmn n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pmn s THR 281 N -2.67 2.29 0.95 2.61 2.01 -0.76 -4.57 115.64 115.51 1pmn s THR 281 Ca 0.00 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1pmn s THR 281 Cb 0.00 -3.15 0.11 0.00 0.01 0.00 0.00 72.50 69.48 1pmn s THR 281 CO 0.00 0.03 0.84 -2.65 -0.69 0.00 0.00 174.62 172.15 1pmn n PRO 282 N 3.03 -0.53 -2.25 4.92 -0.02 -1.26 -4.96 135.00 133.93 1pmn n PRO 282 Ca 0.11 -0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.14 1pmn n PRO 282 Cb 0.38 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1pmn n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmn h PRO 284 N 1.38 0.12 -0.82 0.00 0.11 -2.02 -0.39 132.00 130.38 1pmn h PRO 284 Ca -0.50 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.68 1pmn h PRO 284 Cb 1.26 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1pmn h PRO 284 CO 0.58 0.08 0.49 0.93 -0.21 0.00 0.00 178.00 179.87 1pmn h GLU 285 N 0.12 0.85 -0.95 1.05 3.07 -2.02 -1.85 114.58 114.86 1pmn h GLU 285 Ca 0.53 -0.05 0.19 0.00 -0.50 0.00 0.00 59.36 59.53 1pmn h GLU 285 Cb 1.05 -0.19 -0.11 0.00 -0.84 0.00 0.00 28.75 28.66 1pmn h GLU 285 CO -0.73 0.56 0.54 0.35 -1.40 0.00 0.00 179.01 178.33 1pmn h PHE 286 N 0.88 0.93 -1.01 4.33 3.57 -1.42 -0.60 116.94 123.62 1pmn h PHE 286 Ca 0.37 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.96 1pmn h PHE 286 Cb 0.23 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1pmn h PHE 286 CO -0.05 0.17 0.65 0.52 -2.23 0.00 0.00 178.31 177.38 1pmn h MET 287 N 0.66 1.18 0.00 1.11 2.86 -1.33 -1.76 114.93 117.65 1pmn h MET 287 Ca 0.55 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1pmn h MET 287 Cb 0.89 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1pmn h MET 287 CO -0.41 0.78 0.00 1.63 1.06 0.00 0.00 176.91 179.98 1pmn n LYS 288 N -4.47 0.13 0.00 1.72 4.76 -0.23 0.42 118.16 120.48 1pmn n LYS 288 Ca 0.15 0.61 0.13 0.00 -2.87 0.00 0.00 58.31 56.33 1pmn n LYS 288 Cb 0.15 -1.91 0.46 0.00 -1.84 0.00 0.00 35.03 31.89 1pmn n LYS 288 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1pmn n LYS 289 N -2.18 0.83 -3.48 1.97 4.76 -0.66 -4.92 118.16 114.48 1pmn n LYS 289 Ca -0.01 -0.43 -0.32 0.00 -2.87 0.00 0.00 58.31 54.67 1pmn n LYS 289 Cb 0.04 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 1pmn n LYS 289 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pmn s LEU 290 N -2.47 4.22 0.38 -0.35 1.43 0.17 -4.78 118.68 117.29 1pmn s LEU 290 Ca 0.26 0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 53.94 1pmn s LEU 290 Cb 0.20 -3.50 -0.10 0.00 0.03 0.00 0.00 46.19 42.82 1pmn s LEU 290 CO 0.50 -0.01 1.43 -1.58 0.23 0.00 0.00 176.35 176.92 1pmn s GLN 291 N -2.62 4.06 0.40 1.70 2.00 -1.26 -4.66 119.66 119.29 1pmn s GLN 291 Ca 0.44 2.45 0.21 0.00 -2.00 0.00 0.00 55.36 56.46 1pmn s GLN 291 Cb -0.12 -2.91 1.20 0.00 0.80 0.00 0.00 33.01 31.97 1pmn s GLN 291 CO 0.21 -0.52 1.72 -1.35 -0.50 0.00 0.00 175.29 174.85 1pmn h PRO 292 N 2.92 0.29 0.39 1.67 0.11 -1.97 0.54 132.00 135.95 1pmn h PRO 292 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1pmn h PRO 292 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pmn h PRO 292 CO 0.64 0.19 -0.19 1.15 -0.21 0.00 0.00 178.00 179.58 1pmn h THR 293 N 0.30 0.32 -0.10 -1.15 2.02 -1.99 -2.04 112.91 110.27 1pmn h THR 293 Ca 0.67 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1pmn h THR 293 Cb 1.83 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1pmn h THR 293 CO -0.36 0.07 -0.05 0.58 0.37 0.00 0.00 175.52 176.14 1pmn h VAL 294 N -1.03 0.85 -0.80 3.16 2.07 -1.78 -1.90 116.25 116.82 1pmn h VAL 294 Ca -0.05 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.65 1pmn h VAL 294 Cb 0.52 0.85 -0.12 0.00 -1.52 0.00 0.00 31.29 31.02 1pmn h VAL 294 CO 0.09 0.00 0.25 -0.09 0.02 0.00 0.00 177.57 177.84 1pmn h ARG 295 N -0.03 0.30 0.04 1.57 2.43 -0.03 0.15 114.38 118.81 1pmn h ARG 295 Ca 0.06 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1pmn h ARG 295 Cb 0.12 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1pmn h ARG 295 CO -0.12 0.20 -0.17 -0.97 -1.51 0.00 0.00 179.97 177.40 1pmn h ASN 296 N 0.31 -0.48 -0.51 -3.80 -0.73 -0.60 0.46 115.58 110.23 1pmn h ASN 296 Ca 0.47 0.07 0.05 0.00 1.87 0.00 0.00 56.30 58.76 1pmn h ASN 296 Cb 0.84 0.20 -0.05 0.00 0.27 0.00 0.00 38.32 39.58 1pmn h ASN 296 CO -0.53 -0.24 0.25 0.22 -0.37 0.00 0.00 177.43 176.76 1pmn h TYR 297 N -0.30 0.45 0.04 0.67 3.20 -0.23 0.83 116.97 121.63 1pmn h TYR 297 Ca 0.04 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.71 1pmn h TYR 297 Cb 0.35 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1pmn h TYR 297 CO -0.20 0.21 -1.03 -0.39 -1.64 0.00 0.00 178.16 175.10 1pmn h VAL 298 N 0.48 1.55 0.00 1.81 -1.51 -0.59 -2.94 116.25 115.05 1pmn h VAL 298 Ca 0.23 -2.96 -0.08 0.00 -1.23 0.00 0.00 66.70 62.66 1pmn h VAL 298 Cb 0.16 2.72 -0.01 0.00 -2.13 0.00 0.00 31.29 32.03 1pmn h VAL 298 CO -0.18 0.86 -0.38 -0.33 -1.23 0.00 0.00 177.57 176.31 1pmn h GLU 299 N 0.07 0.00 -0.65 5.19 5.08 0.13 -2.72 114.58 121.69 1pmn h GLU 299 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1pmn h GLU 299 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1pmn h GLU 299 CO 0.16 0.38 0.00 0.09 -1.00 0.00 0.00 179.01 178.64 1pmn n ASN 300 N -3.66 4.67 -4.89 1.42 3.02 0.27 -4.92 115.26 111.18 1pmn n ASN 300 Ca -0.01 -2.50 -0.31 0.00 -0.03 0.00 0.00 54.58 51.74 1pmn n ASN 300 Cb 0.48 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1pmn n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1pmn s ARG 301 N -1.98 3.73 0.25 3.52 6.06 -1.03 -5.02 118.95 124.48 1pmn s ARG 301 Ca 0.49 0.18 -0.31 0.00 -2.50 0.00 0.00 55.73 53.59 1pmn s ARG 301 Cb 0.32 -2.63 -0.14 0.00 0.06 0.00 0.00 34.95 32.56 1pmn s ARG 301 CO 0.22 0.26 1.27 -2.30 -2.50 0.00 0.00 175.30 172.24 1pmn n PRO 302 N -0.49 1.73 -2.88 5.12 -0.02 -1.26 -4.92 135.00 132.27 1pmn n PRO 302 Ca -0.00 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1pmn n PRO 302 Cb 0.53 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1pmn n PRO 302 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pmn s LYS 303 N -0.78 3.80 -0.00 -0.52 1.02 -1.26 -4.93 119.74 117.07 1pmn s LYS 303 Ca 0.66 0.46 -0.04 0.00 0.02 0.00 0.00 55.97 57.07 1pmn s LYS 303 Cb -0.69 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 32.77 1pmn s LYS 303 CO 0.54 -0.90 0.21 0.71 -0.92 0.00 0.00 175.35 174.99 1pmn s TYR 304 N 3.29 3.56 0.11 3.18 2.02 -1.26 -4.96 117.35 123.29 1pmn s TYR 304 Ca 0.35 0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 57.43 1pmn s TYR 304 Cb -0.13 -1.88 -0.15 0.00 -0.40 0.00 0.00 41.96 39.40 1pmn s TYR 304 CO 0.18 0.63 1.25 0.00 -1.57 0.00 0.00 175.55 176.04 1pmn h ALA 305 N 3.85 0.27 0.00 3.71 0.00 -1.94 -2.02 119.26 123.14 1pmn h ALA 305 Ca -0.49 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1pmn h ALA 305 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pmn h ALA 305 CO 0.68 0.84 0.00 0.41 0.00 0.00 0.00 179.25 181.18 1pmn n GLY 306 N 1.12 -1.24 3.91 0.00 0.00 -1.26 -4.50 105.19 103.22 1pmn n GLY 306 Ca -0.08 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 1pmn n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pmn s LEU 307 N -2.41 4.14 0.55 0.99 1.02 0.20 -4.83 118.68 118.33 1pmn s LEU 307 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 54.13 54.00 1pmn s LEU 307 Cb 0.00 -2.70 -0.06 0.00 0.02 0.00 0.00 46.19 43.45 1pmn s LEU 307 CO 0.00 -0.01 1.00 0.42 0.02 0.00 0.00 176.35 177.78 1pmn s THR 308 N -1.91 4.51 0.46 5.49 -4.23 -1.26 -4.77 115.64 113.93 1pmn s THR 308 Ca 0.33 1.10 0.18 0.00 -1.18 0.00 0.00 61.69 62.12 1pmn s THR 308 Cb -0.09 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.24 1pmn s THR 308 CO 0.27 -0.79 2.05 -0.26 -0.54 0.00 0.00 174.62 175.34 1pmn h PHE 309 N 0.54 0.00 -0.01 3.99 -1.00 -1.97 -0.96 116.94 117.54 1pmn h PHE 309 Ca -0.46 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.25 1pmn h PHE 309 Cb 1.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.74 1pmn h PHE 309 CO 0.64 0.14 -0.33 -1.35 -1.61 0.00 0.00 178.31 175.79 1pmn h PRO 310 N 0.00 0.02 0.18 1.51 0.11 -1.93 0.20 132.00 132.09 1pmn h PRO 310 Ca -0.00 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.79 1pmn h PRO 310 Cb 0.26 -0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.39 1pmn h PRO 310 CO 0.02 0.35 -1.35 0.87 -0.21 0.00 0.00 178.00 177.67 1pmn h LYS 311 N 0.01 0.48 -0.06 1.05 1.57 -1.76 -2.41 116.57 115.45 1pmn h LYS 311 Ca -0.00 -0.76 -0.10 0.00 -1.87 0.00 0.00 60.65 57.91 1pmn h LYS 311 Cb 0.59 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1pmn h LYS 311 CO 0.04 1.36 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.78 1pmn h LEU 312 N 0.16 0.15 -6.07 2.94 3.38 -0.78 -3.35 115.31 111.74 1pmn h LEU 312 Ca -0.20 -0.06 -0.57 0.00 0.09 0.00 0.00 57.88 57.14 1pmn h LEU 312 Cb 2.04 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 42.36 1pmn h LEU 312 CO 0.25 0.56 -1.06 0.49 0.09 0.00 0.00 178.44 178.77 1pmn n PHE 313 N -4.02 -0.24 -0.85 1.13 3.72 0.67 -5.02 117.46 112.84 1pmn n PHE 313 Ca -0.02 -3.55 -0.34 0.00 -0.05 0.00 0.00 57.45 53.49 1pmn n PHE 313 Cb 0.47 -0.27 0.10 0.00 -0.94 0.00 0.00 39.48 38.84 1pmn n PHE 313 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pmn n PRO 314 N 1.60 -0.29 0.17 -1.08 -0.02 -0.91 -4.69 135.00 129.78 1pmn n PRO 314 Ca 0.23 -0.06 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 1pmn n PRO 314 Cb 0.52 -1.57 0.41 0.00 -0.02 0.00 0.00 33.50 32.84 1pmn n PRO 314 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pmn h ASP 315 N -1.42 0.09 -0.94 2.55 3.45 -1.92 -2.69 116.42 115.54 1pmn h ASP 315 Ca -0.44 -0.02 0.26 0.00 0.43 0.00 0.00 57.03 57.25 1pmn h ASP 315 Cb 1.30 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 39.99 1pmn h ASP 315 CO 0.31 0.32 0.66 0.77 -1.57 0.00 0.00 179.24 179.73 1pmn h SER 316 N 0.09 0.15 1.14 6.45 4.64 -1.97 0.56 113.55 124.61 1pmn h SER 316 Ca 0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1pmn h SER 316 Cb 0.44 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1pmn h SER 316 CO 0.03 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 1pmn n LEU 317 N -4.36 0.60 -4.52 5.97 4.77 -1.01 -4.75 117.00 113.70 1pmn n LEU 317 Ca 0.20 0.58 -0.32 0.00 -0.03 0.00 0.00 56.01 56.44 1pmn n LEU 317 Cb 0.92 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1pmn n LEU 317 CO 0.36 -0.26 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.37 1pmn s PHE 318 N -3.14 2.77 -0.50 -1.77 0.08 0.20 -4.98 117.98 110.64 1pmn s PHE 318 Ca 0.09 -0.11 -0.27 0.00 0.12 0.00 0.00 56.93 56.76 1pmn s PHE 318 Cb 0.12 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 1pmn s PHE 318 CO 0.51 0.27 1.97 -2.14 -0.10 0.00 0.00 175.22 175.73 1pmn s PRO 319 N -1.02 2.72 -0.66 0.24 0.02 -1.26 -4.89 135.00 130.14 1pmn s PRO 319 Ca 0.13 1.04 0.01 0.00 0.02 0.00 0.00 61.00 62.20 1pmn s PRO 319 Cb -0.11 -4.38 0.40 0.00 0.02 0.00 0.00 34.50 30.43 1pmn s PRO 319 CO 0.03 -2.60 1.71 0.00 -0.33 0.00 0.00 177.00 175.81 1pmn n ALA 320 N 12.73 5.98 0.54 -1.55 0.00 -1.26 -4.18 120.51 132.77 1pmn n ALA 320 Ca 0.25 -4.04 0.12 0.00 0.00 0.00 0.00 53.44 49.77 1pmn n ALA 320 Cb 0.51 -1.43 0.21 0.00 0.00 0.00 0.00 19.45 18.74 1pmn n ALA 320 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pmn n ASP 321 N -0.60 3.22 -3.45 0.00 5.75 -1.26 -4.92 116.55 115.28 1pmn n ASP 321 Ca 0.51 -1.97 -0.13 0.00 -0.01 0.00 0.00 54.79 53.18 1pmn n ASP 321 Cb 0.48 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1pmn n ASP 321 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1pmn s SER 322 N -1.61 -0.57 0.23 -1.12 1.04 -1.26 -5.03 113.70 105.37 1pmn s SER 322 Ca 0.36 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.91 1pmn s SER 322 Cb 0.22 0.56 0.29 0.00 0.10 0.00 0.00 66.02 67.19 1pmn s SER 322 CO 0.31 -0.84 1.83 -0.33 0.98 0.00 0.00 173.24 175.19 1pmn h GLU 323 N 2.26 0.80 -0.07 4.02 4.39 -1.97 0.82 114.58 124.84 1pmn h GLU 323 Ca -0.31 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.38 1pmn h GLU 323 Cb 1.26 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.69 1pmn h GLU 323 CO 0.38 0.53 -0.18 1.25 -1.16 0.00 0.00 179.01 179.83 1pmn h HIS 324 N 0.82 -0.47 0.00 4.33 2.76 -1.97 0.21 115.15 120.84 1pmn h HIS 324 Ca 0.34 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.47 1pmn h HIS 324 Cb 0.19 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1pmn h HIS 324 CO -0.06 -0.26 -0.29 -0.91 -1.30 0.00 0.00 177.93 175.12 1pmn h ASN 325 N -0.26 0.00 -0.25 3.26 2.35 -1.67 -0.54 115.58 118.47 1pmn h ASN 325 Ca 0.08 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 1pmn h ASN 325 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1pmn h ASN 325 CO -0.22 0.29 -0.45 0.11 -1.65 0.00 0.00 177.43 175.52 1pmn h LYS 326 N 0.00 0.81 -0.19 0.81 1.57 0.37 -1.69 116.57 118.26 1pmn h LYS 326 Ca -0.00 -0.45 -0.13 0.00 -1.87 0.00 0.00 60.65 58.19 1pmn h LYS 326 Cb 0.52 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pmn h LYS 326 CO 0.04 1.09 -0.40 1.25 -0.57 0.00 0.00 179.45 180.86 1pmn h LEU 327 N 0.65 0.69 -1.34 2.94 5.85 -0.07 -2.97 115.31 121.05 1pmn h LEU 327 Ca 0.04 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1pmn h LEU 327 Cb 1.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1pmn h LEU 327 CO 0.10 1.11 0.14 0.11 -0.34 0.00 0.00 178.44 179.57 1pmn h LYS 328 N 0.29 0.59 -0.66 1.25 1.79 -1.11 -1.62 116.57 117.10 1pmn h LYS 328 Ca 0.01 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1pmn h LYS 328 Cb 1.00 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 1pmn h LYS 328 CO 0.09 0.51 0.16 0.00 -1.08 0.00 0.00 179.45 179.13 1pmn h ALA 329 N 1.58 0.86 -0.55 3.86 0.00 -1.26 0.03 119.26 123.79 1pmn h ALA 329 Ca 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1pmn h ALA 329 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pmn h ALA 329 CO -0.01 0.58 0.23 1.03 0.00 0.00 0.00 179.25 181.08 1pmn h SER 330 N 0.97 0.75 0.17 0.00 0.87 -1.25 -1.56 113.55 113.50 1pmn h SER 330 Ca 0.21 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1pmn h SER 330 Cb 0.36 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1pmn h SER 330 CO 0.00 0.71 -0.34 1.56 -0.53 0.00 0.00 176.83 178.23 1pmn h GLN 331 N 0.74 0.24 -0.01 2.24 4.20 -0.89 -1.52 115.11 120.12 1pmn h GLN 331 Ca 0.18 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1pmn h GLN 331 Cb 0.18 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1pmn h GLN 331 CO -0.02 0.56 -0.00 0.00 -0.67 0.00 0.00 178.83 178.69 1pmn h ALA 332 N 1.44 0.01 -0.93 3.87 0.00 -0.71 -2.07 119.26 120.88 1pmn h ALA 332 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pmn h ALA 332 Cb 0.70 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1pmn h ALA 332 CO 0.05 -0.27 0.60 -0.09 0.00 0.00 0.00 179.25 179.55 1pmn h ARG 333 N -0.42 1.06 -0.29 0.00 2.43 -1.20 0.08 114.38 116.03 1pmn h ARG 333 Ca 0.00 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1pmn h ARG 333 Cb 0.44 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1pmn h ARG 333 CO 0.00 0.70 0.17 0.22 -1.51 0.00 0.00 179.97 179.55 1pmn h ASP 334 N 1.09 0.27 -0.53 -3.80 3.58 -1.10 -1.17 116.42 114.77 1pmn h ASP 334 Ca 0.39 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.82 1pmn h ASP 334 Cb 0.15 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1pmn h ASP 334 CO -0.14 0.20 0.25 0.25 -2.88 0.00 0.00 179.24 176.92 1pmn h LEU 335 N 0.35 0.70 -0.39 2.28 5.85 -0.50 -2.52 115.31 121.08 1pmn h LEU 335 Ca 0.11 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1pmn h LEU 335 Cb -0.00 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1pmn h LEU 335 CO -0.05 0.63 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.61 1pmn h LEU 336 N 0.71 -0.16 -2.67 2.25 3.38 -0.59 0.07 115.31 118.29 1pmn h LEU 336 Ca 0.18 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1pmn h LEU 336 Cb 0.13 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1pmn h LEU 336 CO -0.02 -0.04 -0.00 0.77 0.09 0.00 0.00 178.44 179.23 1pmn h SER 337 N 0.10 0.00 0.64 -0.43 4.64 -0.90 0.15 113.55 117.75 1pmn h SER 337 Ca 0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 1pmn h SER 337 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1pmn h SER 337 CO -0.32 0.00 -1.42 0.29 -0.87 0.00 0.00 176.83 174.52 1pmn n LYS 338 N -3.15 0.63 -0.04 4.77 4.01 -0.25 -4.39 118.16 119.75 1pmn n LYS 338 Ca -0.02 0.09 -0.16 0.00 -0.51 0.00 0.00 58.31 57.71 1pmn n LYS 338 Cb 0.12 -1.74 -0.14 0.00 -0.51 0.00 0.00 35.03 32.75 1pmn n LYS 338 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1pmn n MET 339 N -2.68 0.70 -2.34 1.97 2.81 -0.15 -2.22 117.12 115.21 1pmn n MET 339 Ca -0.06 0.22 -0.42 0.00 -1.81 0.00 0.00 57.70 55.63 1pmn n MET 339 Cb 0.69 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1pmn n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pmn n LEU 340 N -3.25 6.80 -4.05 4.03 4.77 0.42 -4.32 117.00 121.41 1pmn n LEU 340 Ca -0.30 -4.71 -0.31 0.00 -0.03 0.00 0.00 56.01 50.65 1pmn n LEU 340 Cb 1.05 -1.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.53 1pmn n LEU 340 CO 0.41 1.48 -0.48 -0.69 -1.33 0.00 0.00 177.39 176.77 1pmn s VAL 341 N 0.01 1.84 0.20 4.08 1.01 -1.26 -4.88 120.40 121.40 1pmn s VAL 341 Ca 0.40 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1pmn s VAL 341 Cb 0.10 -1.82 0.12 0.00 0.00 0.00 0.00 36.38 34.79 1pmn s VAL 341 CO 0.00 0.29 1.80 0.40 0.00 0.00 0.00 175.10 177.59 1pmn h ILE 342 N 6.27 0.96 -3.44 2.22 2.04 -1.97 -3.40 117.51 120.20 1pmn h ILE 342 Ca -0.33 -0.22 -0.58 0.00 1.00 0.00 0.00 64.86 64.73 1pmn h ILE 342 Cb 1.11 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 1pmn h ILE 342 CO 0.53 0.11 0.70 -0.62 0.00 0.00 0.00 178.15 178.87 1pmn s ASP 343 N -5.57 6.76 0.63 1.72 2.15 -1.26 -4.76 116.67 116.34 1pmn s ASP 343 Ca -0.13 0.74 0.34 0.00 0.43 0.00 0.00 52.55 53.93 1pmn s ASP 343 Cb 0.15 -2.49 1.90 0.00 -0.30 0.00 0.00 42.92 42.18 1pmn s ASP 343 CO 0.75 -0.88 2.15 1.55 -0.17 0.00 0.00 175.17 178.58 1pmn h PRO 344 N 8.38 0.00 0.00 4.34 0.13 -1.95 -1.29 132.00 141.61 1pmn h PRO 344 Ca -0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 1pmn h PRO 344 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1pmn h PRO 344 CO 1.00 0.00 -0.28 0.00 -0.23 0.00 0.00 178.00 178.50 1pmn h ALA 345 N 1.76 1.12 -0.18 -0.56 0.00 -1.94 -3.14 119.26 116.31 1pmn h ALA 345 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1pmn h ALA 345 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pmn h ALA 345 CO -0.00 0.35 0.00 0.36 0.00 0.00 0.00 179.25 179.96 1pmn n LYS 346 N -3.59 1.84 -3.31 0.00 2.85 -0.51 -5.01 118.16 110.43 1pmn n LYS 346 Ca -0.01 -1.61 -0.38 0.00 -1.05 0.00 0.00 58.31 55.26 1pmn n LYS 346 Cb 0.41 -1.21 -0.06 0.00 -0.65 0.00 0.00 35.03 33.52 1pmn n LYS 346 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1pmn s ARG 347 N -0.92 4.14 0.63 -1.58 3.52 -1.07 -4.99 118.95 118.68 1pmn s ARG 347 Ca 0.16 0.67 -0.18 0.00 -0.13 0.00 0.00 55.73 56.25 1pmn s ARG 347 Cb 0.09 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 1pmn s ARG 347 CO 0.13 0.63 1.27 -1.50 -0.81 0.00 0.00 175.30 175.02 1pmn s ILE 348 N -1.15 2.21 0.68 4.11 2.07 -0.94 -4.99 121.20 123.18 1pmn s ILE 348 Ca 0.29 0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.63 1pmn s ILE 348 Cb -0.19 -3.05 0.08 0.00 0.13 0.00 0.00 42.46 39.43 1pmn s ILE 348 CO 0.18 -0.03 0.96 -0.94 -1.91 0.00 0.00 174.94 173.21 1pmn s SER 349 N -1.45 4.69 0.09 4.50 1.04 -1.26 -4.88 113.70 116.43 1pmn s SER 349 Ca 0.81 0.07 -0.20 0.00 0.48 0.00 0.00 55.95 57.11 1pmn s SER 349 Cb -0.35 -0.66 -0.09 0.00 0.10 0.00 0.00 66.02 65.01 1pmn s SER 349 CO 0.38 -1.63 1.64 0.58 0.98 0.00 0.00 173.24 175.19 1pmn h VAL 350 N -0.46 1.15 -0.59 5.02 2.07 -1.95 -1.70 116.25 119.79 1pmn h VAL 350 Ca -0.41 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1pmn h VAL 350 Cb 1.29 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1pmn h VAL 350 CO 0.50 0.14 0.21 0.44 0.02 0.00 0.00 177.57 178.88 1pmn h ASP 351 N 0.15 0.81 0.53 0.57 3.32 -1.96 -1.53 116.42 118.31 1pmn h ASP 351 Ca 0.06 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 1pmn h ASP 351 Cb 0.15 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1pmn h ASP 351 CO -0.01 0.75 -0.66 0.44 -1.72 0.00 0.00 179.24 178.04 1pmn h ASP 352 N 0.86 0.14 0.14 6.45 3.32 -1.93 -2.89 116.42 122.51 1pmn h ASP 352 Ca 0.20 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 1pmn h ASP 352 Cb 0.22 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1pmn h ASP 352 CO -0.01 0.76 -0.42 0.00 -1.72 0.00 0.00 179.24 177.85 1pmn h ALA 353 N 1.24 1.00 0.00 3.45 0.00 -0.78 -1.40 119.26 122.77 1pmn h ALA 353 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1pmn h ALA 353 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1pmn h ALA 353 CO 0.09 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.24 1pmn n LEU 354 N -4.02 0.00 -0.14 0.00 4.77 -0.62 -2.40 117.00 114.59 1pmn n LEU 354 Ca -0.02 0.50 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1pmn n LEU 354 Cb 0.50 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1pmn n LEU 354 CO 0.43 -0.17 0.08 1.67 -1.33 0.00 0.00 177.39 178.07 1pmn n GLN 355 N -1.50 1.84 -2.09 3.23 -0.06 -0.61 -3.82 117.38 114.37 1pmn n GLN 355 Ca 0.05 -0.32 -0.41 0.00 -2.00 0.00 0.00 57.00 54.32 1pmn n GLN 355 Cb 0.22 -1.24 -0.02 0.00 -4.06 0.00 0.00 30.24 25.14 1pmn n GLN 355 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1pmn s HIS 356 N -2.24 3.01 0.35 3.69 2.46 -0.68 -4.65 115.29 117.24 1pmn s HIS 356 Ca 0.09 1.36 0.14 0.00 0.47 0.00 0.00 55.06 57.12 1pmn s HIS 356 Cb 0.12 -3.72 1.00 0.00 -0.13 0.00 0.00 32.58 29.86 1pmn s HIS 356 CO 0.54 -2.01 1.73 -1.35 -2.47 0.00 0.00 174.74 171.18 1pmn h PRO 357 N 3.53 0.46 -0.18 2.88 0.11 -1.92 0.56 132.00 137.44 1pmn h PRO 357 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1pmn h PRO 357 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1pmn h PRO 357 CO 0.67 0.30 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.78 1pmn h TYR 358 N 0.47 0.27 0.01 0.65 3.20 -1.91 -3.29 116.97 116.37 1pmn h TYR 358 Ca 0.65 -0.02 -0.39 0.00 3.14 0.00 0.00 58.73 62.11 1pmn h TYR 358 Cb 1.42 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.55 1pmn h TYR 358 CO -0.01 0.34 -2.45 -0.89 -1.64 0.00 0.00 178.16 173.51 1pmn n ILE 359 N -4.32 1.50 -0.03 1.81 2.08 -0.05 -4.63 119.36 115.72 1pmn n ILE 359 Ca -0.00 -0.58 0.24 0.00 0.56 0.00 0.00 62.75 62.96 1pmn n ILE 359 Cb 0.22 -1.41 0.64 0.00 -0.75 0.00 0.00 39.64 38.34 1pmn n ILE 359 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1pmn h ASN 360 N 0.00 0.00 0.12 4.38 -0.73 -0.04 -2.08 115.58 117.23 1pmn h ASN 360 Ca -0.57 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.60 1pmn h ASN 360 Cb 1.92 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.51 1pmn h ASN 360 CO -0.08 0.00 0.00 1.33 -0.37 0.00 0.00 177.43 178.31 1pmn n VAL 361 N -3.52 1.09 0.58 2.57 0.24 -1.26 -1.71 118.33 116.32 1pmn n VAL 361 Ca 0.14 0.63 0.07 0.00 -2.04 0.00 0.00 64.34 63.14 1pmn n VAL 361 Cb 0.98 -1.62 -0.09 0.00 -1.47 0.00 0.00 33.84 31.64 1pmn n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1pmn n TRP 362 N -2.18 0.00 -1.28 6.34 7.02 -0.78 -5.04 117.44 121.52 1pmn n TRP 362 Ca -0.01 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.04 1pmn n TRP 362 Cb 0.06 -0.06 -0.02 0.00 -2.42 0.00 0.00 31.31 28.87 1pmn n TRP 362 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 1pmn n TYR 363 N -1.45 -0.69 -3.33 -5.99 9.36 -0.69 -4.99 117.16 109.37 1pmn n TYR 363 Ca 0.02 0.85 0.02 0.00 3.32 0.00 0.00 57.90 62.11 1pmn n TYR 363 Cb 0.25 -1.79 -0.02 0.00 -0.63 0.00 0.00 39.34 37.16 1pmn n TYR 363 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1pmn s ASP 364 N -0.93 -1.27 0.39 2.98 -1.08 -1.26 -5.05 116.67 110.45 1pmn s ASP 364 Ca 0.59 1.12 0.15 0.00 -0.52 0.00 0.00 52.55 53.88 1pmn s ASP 364 Cb -0.82 2.20 1.01 0.00 -1.46 0.00 0.00 42.92 43.85 1pmn s ASP 364 CO 0.53 -0.24 1.84 -0.65 0.52 0.00 0.00 175.17 177.17 1pmn h PRO 365 N 7.99 0.47 -0.23 4.34 0.11 -1.97 0.73 132.00 143.44 1pmn h PRO 365 Ca -0.21 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 1pmn h PRO 365 Cb 1.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1pmn h PRO 365 CO 0.19 0.31 0.02 0.00 -0.21 0.00 0.00 178.00 178.31 1pmn h ALA 366 N 1.61 1.60 0.00 -0.75 0.00 -1.97 -2.41 119.26 117.34 1pmn h ALA 366 Ca 0.49 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 1pmn h ALA 366 Cb 1.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1pmn h ALA 366 CO -0.21 0.30 -1.53 0.39 0.00 0.00 0.00 179.25 178.20 1pmn n GLU 367 N -4.36 0.63 0.12 0.00 1.02 0.12 -4.34 120.64 113.83 1pmn n GLU 367 Ca 0.00 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1pmn n GLU 367 Cb 0.19 -1.74 0.10 0.00 -0.02 0.00 0.00 31.44 29.97 1pmn n GLU 367 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pmn h VAL 368 N 0.00 0.00 -3.42 2.62 2.07 -1.08 -3.46 116.25 112.98 1pmn h VAL 368 Ca -0.15 -0.84 -0.37 0.00 0.82 0.00 0.00 66.70 66.16 1pmn h VAL 368 Cb 1.46 1.49 -0.36 0.00 -1.52 0.00 0.00 31.29 32.37 1pmn h VAL 368 CO 0.03 0.00 -0.75 -1.83 0.02 0.00 0.00 177.57 175.04 1pmn s GLU 369 N -3.27 0.32 0.00 1.57 -1.05 -0.92 -4.87 118.70 110.48 1pmn s GLU 369 Ca 0.03 0.12 0.00 0.00 -0.15 0.00 0.00 54.97 54.98 1pmn s GLU 369 Cb 0.10 -0.59 0.00 0.00 -0.44 0.00 0.00 34.13 33.20 1pmn s GLU 369 CO 0.74 -0.19 0.00 0.00 0.95 0.00 0.00 175.26 176.75 1pmn n ALA 370 N 4.50 0.40 -1.11 -0.84 0.00 -1.26 -4.71 120.51 117.49 1pmn n ALA 370 Ca -0.19 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.39 1pmn n ALA 370 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1pmn n ALA 370 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pmn n PRO 371 N -2.01 -2.39 0.00 0.00 -0.03 -1.26 -5.12 135.00 124.20 1pmn n PRO 371 Ca 0.00 1.75 0.00 0.00 -0.03 0.00 0.00 63.50 65.22 1pmn n PRO 371 Cb 0.00 -2.86 0.00 0.00 -0.03 0.00 0.00 33.50 30.61 1pmn n PRO 371 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 175.50 176.51 1pmn n GLN 379 N -3.83 0.00 0.00 -0.52 3.00 -1.26 -4.60 117.38 110.17 1pmn n GLN 379 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1pmn n GLN 379 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1pmn n GLN 379 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1pmn n LEU 380 N 0.00 0.00 -3.82 1.08 4.77 -1.26 -4.99 117.00 112.78 1pmn n LEU 380 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1pmn n LEU 380 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1pmn n LEU 380 CO 0.00 0.00 -0.20 -1.81 -1.33 0.00 0.00 177.39 174.05 1pmn s ASP 381 N 0.00 -0.15 0.00 -1.43 1.11 -1.26 -5.10 116.67 109.84 1pmn s ASP 381 Ca 0.00 0.30 0.00 0.00 0.18 0.00 0.00 52.55 53.03 1pmn s ASP 381 Cb 0.00 0.30 0.00 0.00 1.07 0.00 0.00 42.92 44.29 1pmn s ASP 381 CO 0.00 -0.05 0.00 -0.62 1.18 0.00 0.00 175.17 175.68 1pmn n GLU 382 N 3.02 0.00 -0.48 8.23 -0.58 -1.26 -5.16 120.64 124.40 1pmn n GLU 382 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1pmn n GLU 382 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 1pmn n GLU 382 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1pmn n ARG 383 N -1.26 1.47 -4.36 3.49 0.00 -1.26 -5.03 116.66 109.71 1pmn n ARG 383 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.59 1pmn n ARG 383 Cb 0.00 -0.64 -0.10 0.00 -0.00 0.00 0.00 32.46 31.72 1pmn n ARG 383 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1pmn s GLU 384 N -1.29 1.85 0.38 2.89 -1.05 -1.26 -5.12 118.70 115.11 1pmn s GLU 384 Ca 0.00 -1.43 0.05 0.00 -0.15 0.00 0.00 54.97 53.43 1pmn s GLU 384 Cb 0.00 -2.00 -0.03 0.00 -0.44 0.00 0.00 34.13 31.66 1pmn s GLU 384 CO 0.00 0.40 0.17 -1.01 0.95 0.00 0.00 175.26 175.77 1pmn s HIS 385 N -1.86 1.75 0.57 4.83 3.76 -1.26 -5.14 115.29 117.95 1pmn s HIS 385 Ca 0.25 -1.39 -0.04 0.00 -0.15 0.00 0.00 55.06 53.72 1pmn s HIS 385 Cb -0.08 -1.01 0.01 0.00 1.11 0.00 0.00 32.58 32.62 1pmn s HIS 385 CO 0.14 -0.47 0.86 0.95 -0.85 0.00 0.00 174.74 175.36 1pmn s THR 386 N -3.32 3.49 0.18 1.30 -4.23 -1.26 -4.85 115.64 106.95 1pmn s THR 386 Ca 0.29 -0.18 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 1pmn s THR 386 Cb 0.03 -3.37 0.09 0.00 1.34 0.00 0.00 72.50 70.58 1pmn s THR 386 CO 0.18 -0.35 1.59 0.40 -0.54 0.00 0.00 174.62 175.90 1pmn h ILE 387 N -0.09 0.19 -0.25 2.99 2.04 -1.94 0.47 117.51 120.91 1pmn h ILE 387 Ca -0.45 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1pmn h ILE 387 Cb 1.27 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1pmn h ILE 387 CO 0.59 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 178.57 1pmn h GLU 388 N -0.21 -0.04 -0.94 2.37 4.81 -1.94 0.63 114.58 119.25 1pmn h GLU 388 Ca 0.20 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1pmn h GLU 388 Cb 0.55 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 1pmn h GLU 388 CO -0.62 -0.03 0.63 0.93 -0.73 0.00 0.00 179.01 179.19 1pmn h GLU 389 N -0.04 1.24 -0.47 1.92 5.08 -1.63 -2.46 114.58 118.21 1pmn h GLU 389 Ca 0.13 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1pmn h GLU 389 Cb 0.23 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1pmn h GLU 389 CO -0.29 0.82 0.01 -1.49 -1.00 0.00 0.00 179.01 177.07 1pmn h TRP 390 N 1.28 0.90 -0.47 4.33 -0.00 -0.28 -0.98 115.95 120.73 1pmn h TRP 390 Ca 0.35 -0.15 0.05 0.00 -0.00 0.00 0.00 58.89 59.14 1pmn h TRP 390 Cb -0.15 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 28.73 1pmn h TRP 390 CO -0.01 0.86 0.20 -0.22 -0.00 0.00 0.00 178.44 179.27 1pmn h LYS 391 N 0.68 0.39 -0.41 0.49 3.64 -0.60 0.17 116.57 120.94 1pmn h LYS 391 Ca 0.14 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.34 1pmn h LYS 391 Cb 0.49 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1pmn h LYS 391 CO 0.02 0.26 -0.33 1.49 -2.27 0.00 0.00 179.45 178.61 1pmn h GLU 392 N 0.40 0.94 -0.91 1.90 4.81 -1.28 -1.65 114.58 118.80 1pmn h GLU 392 Ca 0.22 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1pmn h GLU 392 Cb 0.18 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1pmn h GLU 392 CO -0.19 1.13 0.60 -0.07 -0.73 0.00 0.00 179.01 179.75 1pmn h LEU 393 N 0.77 1.02 0.01 1.64 3.38 -0.37 -1.27 115.31 120.50 1pmn h LEU 393 Ca 0.07 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1pmn h LEU 393 Cb 0.92 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.44 1pmn h LEU 393 CO 0.09 0.73 -0.75 0.40 0.09 0.00 0.00 178.44 179.00 1pmn h ILE 394 N 1.20 1.39 -0.29 1.22 2.04 -0.91 -3.02 117.51 119.14 1pmn h ILE 394 Ca 0.34 -2.16 0.05 0.00 1.00 0.00 0.00 64.86 64.09 1pmn h ILE 394 Cb -0.08 2.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.54 1pmn h ILE 394 CO -0.09 0.64 0.01 0.22 0.00 0.00 0.00 178.15 178.93 1pmn h TYR 395 N 0.01 -0.00 -0.21 1.37 3.20 -1.08 0.19 116.97 120.45 1pmn h TYR 395 Ca -0.10 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.84 1pmn h TYR 395 Cb 1.45 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.72 1pmn h TYR 395 CO 0.14 -0.04 -0.09 0.87 -1.64 0.00 0.00 178.16 177.40 1pmn h LYS 396 N 0.10 -0.06 -0.20 1.82 1.57 -1.30 0.16 116.57 118.65 1pmn h LYS 396 Ca 0.14 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1pmn h LYS 396 Cb 0.18 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1pmn h LYS 396 CO -0.23 -0.04 -0.04 1.49 -0.57 0.00 0.00 179.45 180.06 1pmn h GLU 397 N -0.06 0.01 -0.72 3.15 4.57 -1.25 0.28 114.58 120.56 1pmn h GLU 397 Ca 0.11 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1pmn h GLU 397 Cb 0.23 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1pmn h GLU 397 CO -0.25 0.01 0.43 0.28 -1.18 0.00 0.00 179.01 178.30 1pmn h VAL 398 N 0.01 1.05 -0.00 0.32 2.07 0.01 0.26 116.25 119.97 1pmn h VAL 398 Ca 0.09 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1pmn h VAL 398 Cb 0.14 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1pmn h VAL 398 CO -0.20 0.15 -0.01 0.23 0.02 0.00 0.00 177.57 177.77 1pmn n MET 399 N -4.69 0.65 -0.54 1.57 2.81 0.49 -4.87 117.12 112.54 1pmn n MET 399 Ca 0.09 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1pmn n MET 399 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1pmn n MET 399 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57