#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4d s MET 2 N 0.00 2.05 0.45 2.12 0.00 -1.26 -1.62 119.30 121.05 1p4d s MET 2 Ca 0.00 -2.51 -0.22 0.00 0.00 0.00 0.00 55.69 52.97 1p4d s MET 2 Cb 0.00 -3.40 -0.09 0.00 0.00 0.00 0.00 34.83 31.34 1p4d s MET 2 CO 0.00 -1.10 1.05 -1.54 0.00 0.00 0.00 175.02 173.42 1p4d s SER 3 N 0.10 6.49 0.17 1.11 1.04 -0.58 -4.80 113.70 117.23 1p4d s SER 3 Ca 0.16 1.98 0.08 0.00 0.48 0.00 0.00 55.95 58.65 1p4d s SER 3 Cb -0.24 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.27 1p4d s SER 3 CO -0.02 -0.68 -0.02 -0.63 0.98 0.00 0.00 173.24 172.87 1p4d s ILE 4 N -1.85 3.60 -0.06 -1.02 1.01 -1.26 -1.97 121.20 119.65 1p4d s ILE 4 Ca 0.64 -1.46 -0.31 0.00 0.00 0.00 0.00 60.65 59.51 1p4d s ILE 4 Cb -0.19 -2.80 0.11 0.00 0.01 0.00 0.00 42.46 39.59 1p4d s ILE 4 CO 0.23 -0.10 1.00 0.00 0.00 0.00 0.00 174.94 176.07 1p4d s ALA 5 N -1.71 -1.91 0.35 9.38 0.00 -1.02 -4.99 121.76 121.87 1p4d s ALA 5 Ca 0.27 1.18 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 1p4d s ALA 5 Cb -0.09 0.25 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 1p4d s ALA 5 CO 0.18 -0.67 0.92 -1.14 0.00 0.00 0.00 175.76 175.04 1p4d s GLN 6 N -2.89 4.42 0.08 0.00 0.74 -1.26 -0.08 119.66 120.67 1p4d s GLN 6 Ca 0.07 1.19 -0.30 0.00 0.05 0.00 0.00 55.36 56.37 1p4d s GLN 6 Cb -0.01 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 31.44 1p4d s GLN 6 CO -0.07 0.19 1.09 0.08 -0.55 0.00 0.00 175.29 176.03 1p4d s VAL 7 N -1.80 4.25 0.44 1.34 1.01 0.27 -4.58 120.40 121.34 1p4d s VAL 7 Ca 0.53 1.71 -0.23 0.00 0.00 0.00 0.00 61.98 63.99 1p4d s VAL 7 Cb -0.15 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1p4d s VAL 7 CO 0.20 0.19 0.94 0.54 0.00 0.00 0.00 175.10 176.96 1p4d n ARG 8 N 3.41 1.19 -1.24 2.72 1.74 -1.26 -4.60 116.66 118.61 1p4d n ARG 8 Ca 0.06 0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 57.14 1p4d n ARG 8 Cb 0.48 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 1p4d n ARG 8 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1p4d n SER 9 N 0.48 -1.05 0.20 0.55 3.41 -1.26 -4.34 113.62 111.60 1p4d n SER 9 Ca 0.10 1.00 0.06 0.00 -0.26 0.00 0.00 58.87 59.77 1p4d n SER 9 Cb 0.40 -0.84 0.10 0.00 -0.26 0.00 0.00 64.21 63.61 1p4d n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p4d n ALA 10 N 0.07 0.23 -1.00 7.33 0.00 -1.26 -1.97 120.51 123.90 1p4d n ALA 10 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1p4d n ALA 10 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1p4d n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4d n GLY 11 N -1.52 -0.31 0.00 0.00 0.00 -1.26 -4.07 105.19 98.02 1p4d n GLY 11 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1p4d n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p4d n SER 12 N 0.00 0.00 -0.55 1.61 3.41 -1.20 -2.10 113.62 114.79 1p4d n SER 12 Ca 0.00 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1p4d n SER 12 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1p4d n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p4d n ALA 13 N -1.18 1.99 0.00 7.33 0.00 -0.83 -1.91 120.51 125.90 1p4d n ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p4d n ALA 13 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1p4d n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4d n GLY 14 N 0.23 0.00 0.09 0.00 0.00 -0.89 -4.56 105.19 100.05 1p4d n GLY 14 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1p4d n GLY 14 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p4d n ASN 15 N -1.51 0.74 0.11 1.61 3.02 -0.99 -2.98 115.26 115.26 1p4d n ASN 15 Ca 0.00 0.20 0.07 0.00 -0.03 0.00 0.00 54.58 54.82 1p4d n ASN 15 Cb 0.32 0.54 0.01 0.00 -0.61 0.00 0.00 39.78 40.04 1p4d n ASN 15 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1p4d h TYR 16 N 0.00 0.00 0.00 3.10 3.20 -1.67 -3.14 116.97 118.46 1p4d h TYR 16 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1p4d h TYR 16 Cb 0.92 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1p4d h TYR 16 CO 0.00 0.24 -1.78 0.66 -1.64 0.00 0.00 178.16 175.64 1p4d n TYR 17 N -2.89 0.22 0.11 -3.82 0.53 -1.25 -4.63 117.16 105.44 1p4d n TYR 17 Ca -0.02 0.07 0.01 0.00 -1.02 0.00 0.00 57.90 56.94 1p4d n TYR 17 Cb 0.66 -0.61 -0.02 0.00 -1.03 0.00 0.00 39.34 38.33 1p4d n TYR 17 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1p4d n THR 18 N -2.36 0.00 -1.67 -0.72 -2.24 -1.16 -4.91 114.28 101.22 1p4d n THR 18 Ca -0.04 -0.35 -0.46 0.00 -2.27 0.00 0.00 64.05 60.93 1p4d n THR 18 Cb 0.58 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 1p4d n THR 18 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1p4d n ASP 19 N -1.18 3.06 0.22 3.42 5.75 -1.19 -4.82 116.55 121.81 1p4d n ASP 19 Ca 0.00 1.09 0.14 0.00 -0.01 0.00 0.00 54.79 56.01 1p4d n ASP 19 Cb 0.05 -1.43 0.76 0.00 -1.03 0.00 0.00 41.12 39.48 1p4d n ASP 19 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1p4d h LYS 20 N 5.77 0.00 -0.48 0.11 1.57 -1.95 -2.71 116.57 118.88 1p4d h LYS 20 Ca -0.45 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1p4d h LYS 20 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 1p4d h LYS 20 CO 0.88 0.00 0.32 -0.44 -0.57 0.00 0.00 179.45 179.63 1p4d h ASP 21 N 0.00 0.42 0.00 0.86 3.32 -1.98 -3.17 116.42 115.87 1p4d h ASP 21 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p4d h ASP 21 Cb 0.10 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1p4d h ASP 21 CO 0.00 0.28 0.00 0.59 -1.72 0.00 0.00 179.24 178.39 1p4d n ASN 22 N -4.48 0.00 -1.77 6.45 3.02 -1.02 -3.99 115.26 113.47 1p4d n ASN 22 Ca 0.06 0.45 -0.00 0.00 -0.03 0.00 0.00 54.58 55.05 1p4d n ASN 22 Cb 0.19 -0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1p4d n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p4d n TYR 23 N -1.06 0.00 0.00 3.10 0.18 -1.24 -3.53 117.16 114.62 1p4d n TYR 23 Ca 0.00 -0.49 0.00 0.00 1.88 0.00 0.00 57.90 59.29 1p4d n TYR 23 Cb 0.00 -0.39 0.00 0.00 -0.38 0.00 0.00 39.34 38.57 1p4d n TYR 23 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 1p4d n TYR 24 N 1.78 0.00 -0.44 -3.48 9.36 -1.20 -3.29 117.16 119.90 1p4d n TYR 24 Ca 0.01 0.00 0.37 0.00 3.32 0.00 0.00 57.90 61.59 1p4d n TYR 24 Cb 0.25 0.00 0.61 0.00 -0.63 0.00 0.00 39.34 39.57 1p4d n TYR 24 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1p4d n VAL 25 N -0.43 -0.20 -0.11 2.97 0.31 -1.26 0.13 118.33 119.74 1p4d n VAL 25 Ca 0.00 1.57 -0.10 0.00 -0.01 0.00 0.00 64.34 65.81 1p4d n VAL 25 Cb 0.00 -2.58 -0.02 0.00 -0.91 0.00 0.00 33.84 30.33 1p4d n VAL 25 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1p4d h LEU 26 N 0.00 0.48 0.00 7.52 3.38 -1.91 -3.46 115.31 121.32 1p4d h LEU 26 Ca 0.79 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1p4d h LEU 26 Cb 2.60 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 43.23 1p4d h LEU 26 CO -0.37 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.31 1p4d n GLY 27 N -0.68 2.23 0.00 0.83 0.00 0.36 -5.03 105.19 102.89 1p4d n GLY 27 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1p4d n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p4d n SER 28 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.80 113.62 112.58 1p4d n SER 28 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1p4d n SER 28 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1p4d n SER 28 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1p4d n MET 29 N 0.00 3.59 -0.95 4.33 1.56 -1.26 -4.68 117.12 119.71 1p4d n MET 29 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.41 1p4d n MET 29 Cb 0.00 -0.49 -0.01 0.00 2.15 0.00 0.00 33.22 34.87 1p4d n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1p4d n GLY 30 N 0.57 0.22 3.57 -5.12 0.00 -1.26 -2.82 105.19 100.36 1p4d n GLY 30 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1p4d n GLY 30 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p4d n GLU 31 N 0.47 1.21 -3.73 1.61 -0.00 -1.26 -4.85 120.64 114.10 1p4d n GLU 31 Ca -0.02 0.40 -0.14 0.00 -0.00 0.00 0.00 57.16 57.40 1p4d n GLU 31 Cb 0.45 -2.31 -0.08 0.00 -0.00 0.00 0.00 31.44 29.50 1p4d n GLU 31 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1p4d s ARG 32 N 4.91 0.73 0.82 3.44 1.04 -1.03 -3.97 118.95 124.88 1p4d s ARG 32 Ca 1.04 -0.13 -0.12 0.00 -1.04 0.00 0.00 55.73 55.48 1p4d s ARG 32 Cb -0.95 0.33 0.08 0.00 -2.04 0.00 0.00 34.95 32.37 1p4d s ARG 32 CO 0.57 -0.20 1.13 -1.58 -0.04 0.00 0.00 175.30 175.17 1p4d s TRP 33 N -1.31 2.86 0.18 5.89 0.52 -1.06 -1.49 118.94 124.53 1p4d s TRP 33 Ca -0.13 0.95 -0.24 0.00 0.02 0.00 0.00 56.10 56.70 1p4d s TRP 33 Cb -0.04 -3.28 0.05 0.00 -1.15 0.00 0.00 33.47 29.05 1p4d s TRP 33 CO 0.05 -1.83 0.78 0.00 0.02 0.00 0.00 176.95 175.96 1p4d s ALA 34 N -3.33 -1.51 0.00 0.98 0.00 0.56 -4.76 121.76 113.70 1p4d s ALA 34 Ca 0.61 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1p4d s ALA 34 Cb -0.13 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1p4d s ALA 34 CO 0.52 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1p4d n GLY 35 N -0.41 -2.42 0.28 0.00 0.00 -1.26 -1.89 105.19 99.48 1p4d n GLY 35 Ca -0.08 -1.36 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 1p4d n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p4d h ARG 36 N 0.00 -0.07 -0.73 1.61 -0.00 -1.90 -2.63 114.38 110.66 1p4d h ARG 36 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.55 1p4d h ARG 36 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 29.97 29.90 1p4d h ARG 36 CO 0.00 -0.05 -0.43 0.41 0.00 0.00 0.00 179.97 179.90 1p4d n GLY 37 N -1.43 -2.71 0.37 0.04 0.00 -0.60 0.55 105.19 101.40 1p4d n GLY 37 Ca 0.06 1.03 0.17 0.00 0.00 0.00 0.00 46.02 47.27 1p4d n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4d h ALA 38 N 0.11 1.87 0.26 4.61 0.00 -1.47 -0.20 119.26 124.45 1p4d h ALA 38 Ca 0.12 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1p4d h ALA 38 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1p4d h ALA 38 CO -0.69 -0.27 -0.13 1.49 0.00 0.00 0.00 179.25 179.66 1p4d h GLU 39 N 0.61 -0.34 -0.01 0.00 4.81 0.25 1.21 114.58 121.11 1p4d h GLU 39 Ca 0.59 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 1p4d h GLU 39 Cb 1.13 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1p4d h GLU 39 CO -0.36 -0.02 0.28 0.37 -0.73 0.00 0.00 179.01 178.54 1p4d h GLN 40 N -0.68 0.00 -0.44 1.92 5.75 0.16 0.33 115.11 122.15 1p4d h GLN 40 Ca -0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1p4d h GLN 40 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1p4d h GLN 40 CO 0.06 0.00 0.00 1.28 -2.65 0.00 0.00 178.83 177.52 1p4d n LEU 41 N -2.95 4.03 -3.03 -2.39 4.77 -0.25 -4.96 117.00 112.22 1p4d n LEU 41 Ca -0.02 -2.52 -0.22 0.00 -0.03 0.00 0.00 56.01 53.22 1p4d n LEU 41 Cb 0.33 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1p4d n LEU 41 CO 0.15 0.74 0.03 0.61 -1.33 0.00 0.00 177.39 177.59 1p4d n GLY 42 N 0.44 -0.50 3.13 -0.72 0.00 0.12 -4.86 105.19 102.80 1p4d n GLY 42 Ca 0.21 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 1p4d n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p4d s LEU 43 N -6.65 5.59 0.11 0.99 1.43 0.41 -5.00 118.68 115.56 1p4d s LEU 43 Ca 0.34 -3.42 0.07 0.00 -1.03 0.00 0.00 54.13 50.08 1p4d s LEU 43 Cb -0.15 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1p4d s LEU 43 CO 0.41 -0.26 -0.19 -1.10 0.23 0.00 0.00 176.35 175.45 1p4d s GLN 44 N -0.91 1.07 2.74 1.70 -0.21 -1.26 -4.23 119.66 118.56 1p4d s GLN 44 Ca 0.24 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 54.47 1p4d s GLN 44 Cb -0.11 -1.23 0.00 0.00 1.00 0.00 0.00 33.01 32.67 1p4d s GLN 44 CO -0.10 0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 1p4d n GLY 45 N 0.98 0.04 3.43 3.09 0.00 -1.26 -4.91 105.19 106.56 1p4d n GLY 45 Ca -0.19 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1p4d n GLY 45 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p4d n SER 46 N 1.87 -1.69 -4.55 1.61 2.88 -1.26 -2.57 113.62 109.91 1p4d n SER 46 Ca 0.00 -0.03 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 1p4d n SER 46 Cb 0.00 -1.20 -0.10 0.00 -0.75 0.00 0.00 64.21 62.16 1p4d n SER 46 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p4d s VAL 47 N -2.39 3.14 -0.20 2.46 1.01 -1.25 -4.64 120.40 118.54 1p4d s VAL 47 Ca 0.64 -1.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1p4d s VAL 47 Cb -0.21 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1p4d s VAL 47 CO 0.65 0.04 0.05 -0.62 0.00 0.00 0.00 175.10 175.22 1p4d s ASP 48 N -2.37 5.36 0.00 3.32 2.15 -1.26 -4.97 116.67 118.90 1p4d s ASP 48 Ca 0.21 -0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1p4d s ASP 48 Cb -0.10 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1p4d s ASP 48 CO 0.13 0.12 0.47 1.17 -0.17 0.00 0.00 175.17 176.89 1p4d n LYS 49 N 3.90 0.00 -0.00 4.34 4.81 -1.26 -1.85 118.16 128.09 1p4d n LYS 49 Ca -0.17 0.03 -0.01 0.00 -0.87 0.00 0.00 58.31 57.29 1p4d n LYS 49 Cb 0.52 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.06 1p4d n LYS 49 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1p4d n ASP 50 N -0.97 0.14 0.26 3.14 10.43 -1.26 -4.19 116.55 124.09 1p4d n ASP 50 Ca 0.00 0.02 0.18 0.00 2.57 0.00 0.00 54.79 57.56 1p4d n ASP 50 Cb 0.00 -0.05 0.87 0.00 1.84 0.00 0.00 41.12 43.79 1p4d n ASP 50 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1p4d h VAL 51 N -0.04 0.19 0.00 2.53 2.07 -1.90 0.17 116.25 119.27 1p4d h VAL 51 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1p4d h VAL 51 Cb 0.97 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1p4d h VAL 51 CO -0.02 0.00 -0.46 0.15 0.02 0.00 0.00 177.57 177.26 1p4d h PHE 52 N 0.00 0.00 -0.97 1.57 3.57 -1.63 -2.95 116.94 116.53 1p4d h PHE 52 Ca 0.06 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.72 1p4d h PHE 52 Cb 0.59 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 1p4d h PHE 52 CO 0.00 0.46 0.61 1.79 -2.23 0.00 0.00 178.31 178.93 1p4d h THR 53 N -1.00 0.78 -0.17 4.41 1.35 -1.58 1.09 112.91 117.79 1p4d h THR 53 Ca -0.07 -0.26 -0.08 0.00 -0.55 0.00 0.00 66.41 65.45 1p4d h THR 53 Cb 0.61 -0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.98 1p4d h THR 53 CO -0.04 0.14 -0.25 0.08 -0.25 0.00 0.00 175.52 175.19 1p4d h ARG 54 N 0.75 0.31 -0.33 4.72 0.11 -0.84 -1.08 114.38 118.03 1p4d h ARG 54 Ca 0.52 -0.11 -0.14 0.00 0.10 0.00 0.00 59.98 60.35 1p4d h ARG 54 Cb 0.80 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.85 1p4d h ARG 54 CO -0.29 0.55 -0.36 1.25 0.10 0.00 0.00 179.97 181.23 1p4d h LEU 55 N 0.28 0.80 -1.01 0.08 5.85 0.12 0.50 115.31 121.92 1p4d h LEU 55 Ca 0.04 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 1p4d h LEU 55 Cb 0.60 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1p4d h LEU 55 CO 0.04 1.07 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.93 1p4d h LEU 56 N 0.63 0.45 -1.03 2.25 3.38 0.31 -1.34 115.31 119.95 1p4d h LEU 56 Ca 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1p4d h LEU 56 Cb 0.90 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1p4d h LEU 56 CO 0.08 0.67 0.00 -0.62 0.09 0.00 0.00 178.44 178.66 1p4d n GLU 57 N -4.15 0.97 -1.09 1.13 1.02 -0.47 -4.25 120.64 113.80 1p4d n GLU 57 Ca -0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1p4d n GLU 57 Cb 0.38 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 1p4d n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p4d n GLY 58 N 0.03 0.46 3.25 0.62 0.00 -0.51 -3.94 105.19 105.11 1p4d n GLY 58 Ca 0.00 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1p4d n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p4d s ARG 59 N -1.76 3.08 0.97 1.61 0.52 0.17 -1.32 118.95 122.22 1p4d s ARG 59 Ca 0.00 -2.23 -0.12 0.00 -0.52 0.00 0.00 55.73 52.86 1p4d s ARG 59 Cb 0.00 -4.17 0.17 0.00 0.52 0.00 0.00 34.95 31.47 1p4d s ARG 59 CO 0.00 -1.25 1.09 -0.51 0.02 0.00 0.00 175.30 174.64 1p4d s LEU 60 N 0.56 1.85 0.19 2.53 1.43 -1.08 -2.80 118.68 121.36 1p4d s LEU 60 Ca 0.13 1.37 0.26 0.00 -1.03 0.00 0.00 54.13 54.86 1p4d s LEU 60 Cb -0.18 -3.64 0.87 0.00 0.03 0.00 0.00 46.19 43.27 1p4d s LEU 60 CO -0.04 -3.01 1.79 -0.81 0.23 0.00 0.00 176.35 174.51 1p4d n PRO 61 N -4.11 0.23 -1.33 1.29 -0.04 -1.26 -4.00 135.00 125.78 1p4d n PRO 61 Ca 0.06 0.20 -0.27 0.00 -0.04 0.00 0.00 63.50 63.45 1p4d n PRO 61 Cb 0.56 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 1p4d n PRO 61 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p4d n ASP 62 N -2.17 6.85 -3.70 3.54 5.75 -1.26 -4.87 116.55 120.68 1p4d n ASP 62 Ca 0.06 -3.35 -0.24 0.00 -0.01 0.00 0.00 54.79 51.24 1p4d n ASP 62 Cb 0.41 -1.11 0.01 0.00 -1.03 0.00 0.00 41.12 39.40 1p4d n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p4d n GLY 63 N 0.18 -1.23 3.18 6.12 0.00 -1.26 -4.98 105.19 107.21 1p4d n GLY 63 Ca 0.46 0.54 0.05 0.00 0.00 0.00 0.00 46.02 47.07 1p4d n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4d s ALA 64 N -3.09 -3.41 0.36 4.61 0.00 -1.26 -5.08 121.76 113.88 1p4d s ALA 64 Ca 0.09 1.51 0.06 0.00 0.00 0.00 0.00 51.96 53.62 1p4d s ALA 64 Cb -0.04 -2.45 -0.07 0.00 0.00 0.00 0.00 23.12 20.56 1p4d s ALA 64 CO 0.88 -1.36 0.02 0.16 0.00 0.00 0.00 175.76 175.46 1p4d s ASP 65 N 2.81 3.12 0.00 0.00 -4.77 -1.26 -2.62 116.67 113.95 1p4d s ASP 65 Ca -0.02 -1.35 0.00 0.00 -3.30 0.00 0.00 52.55 47.88 1p4d s ASP 65 Cb -0.09 -0.24 0.00 0.00 -1.09 0.00 0.00 42.92 41.50 1p4d s ASP 65 CO -0.12 -0.50 0.18 0.18 0.70 0.00 0.00 175.17 175.61 1p4d n LEU 66 N -0.80 0.26 -4.39 2.11 4.77 -0.43 -4.98 117.00 113.54 1p4d n LEU 66 Ca -0.04 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1p4d n LEU 66 Cb 0.66 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1p4d n LEU 66 CO 0.45 0.07 -0.14 -1.54 -1.33 0.00 0.00 177.39 174.90 1p4d n SER 67 N -0.01 -1.70 -4.03 -1.43 3.41 -1.25 -4.95 113.62 103.65 1p4d n SER 67 Ca 0.00 0.89 -0.33 0.00 -0.26 0.00 0.00 58.87 59.18 1p4d n SER 67 Cb 0.22 -1.01 -0.13 0.00 -0.26 0.00 0.00 64.21 63.04 1p4d n SER 67 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1p4d s ARG 68 N -1.29 1.95 -0.09 4.33 0.52 -1.26 -5.00 118.95 118.11 1p4d s ARG 68 Ca 0.62 -2.24 -0.30 0.00 -0.52 0.00 0.00 55.73 53.29 1p4d s ARG 68 Cb -0.65 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.38 1p4d s ARG 68 CO 0.60 -1.07 1.22 -1.64 0.02 0.00 0.00 175.30 174.43 1p4d s MET 69 N 0.36 4.32 -0.08 3.54 -1.94 -1.26 0.58 119.30 124.82 1p4d s MET 69 Ca 0.14 1.67 -0.03 0.00 -1.71 0.00 0.00 55.69 55.76 1p4d s MET 69 Cb -0.22 -3.62 0.04 0.00 2.01 0.00 0.00 34.83 33.05 1p4d s MET 69 CO -0.04 -0.52 0.14 -1.14 -0.01 0.00 0.00 175.02 173.45 1p4d s GLN 70 N 2.58 0.01 -0.99 2.03 2.00 0.37 -4.92 119.66 120.74 1p4d s GLN 70 Ca 0.55 0.51 -0.14 0.00 -2.00 0.00 0.00 55.36 54.29 1p4d s GLN 70 Cb -0.24 -0.35 0.01 0.00 0.80 0.00 0.00 33.01 33.23 1p4d s GLN 70 CO 0.20 -0.32 0.67 -0.25 -0.50 0.00 0.00 175.29 175.08 1p4d n ASP 71 N 5.32 -4.97 -3.31 6.67 8.00 -1.26 -2.72 116.55 124.28 1p4d n ASP 71 Ca -0.04 -1.00 -0.19 0.00 0.71 0.00 0.00 54.79 54.27 1p4d n ASP 71 Cb 0.50 -2.25 0.08 0.00 -0.02 0.00 0.00 41.12 39.43 1p4d n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p4d n GLY 72 N -1.80 -0.36 0.00 0.44 0.00 -1.26 -4.99 105.19 97.21 1p4d n GLY 72 Ca -0.19 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1p4d n GLY 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p4d n SER 73 N -2.84 0.00 -4.66 1.61 3.41 -1.10 -5.14 113.62 104.89 1p4d n SER 73 Ca -0.14 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.09 1p4d n SER 73 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 1p4d n SER 73 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1p4d s ASN 74 N 0.00 6.38 -0.69 4.04 2.47 -1.26 0.14 114.94 126.02 1p4d s ASN 74 Ca 0.00 0.44 -0.00 0.00 0.42 0.00 0.00 52.86 53.72 1p4d s ASN 74 Cb 0.00 -2.21 0.41 0.00 -1.45 0.00 0.00 41.25 37.99 1p4d s ASN 74 CO 0.00 -0.07 1.86 -2.11 -3.72 0.00 0.00 177.10 173.06 1p4d n ARG 75 N 4.54 2.88 -3.70 0.43 1.85 0.20 -4.93 116.66 117.93 1p4d n ARG 75 Ca -0.09 -3.59 -0.37 0.00 -1.00 0.00 0.00 57.85 52.79 1p4d n ARG 75 Cb 0.51 -2.28 -0.12 0.00 -1.05 0.00 0.00 32.46 29.52 1p4d n ARG 75 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1p4d s HIS 76 N -3.88 3.14 -0.71 2.89 2.46 -1.26 -4.74 115.29 113.19 1p4d s HIS 76 Ca 0.57 -0.42 -0.34 0.00 0.47 0.00 0.00 55.06 55.33 1p4d s HIS 76 Cb 0.46 -2.30 -0.18 0.00 -0.13 0.00 0.00 32.58 30.43 1p4d s HIS 76 CO -0.19 -0.38 2.46 0.54 -2.47 0.00 0.00 174.74 174.70 1p4d n ARG 77 N 4.96 0.31 0.00 2.88 5.12 -1.26 -4.85 116.66 123.82 1p4d n ARG 77 Ca -0.15 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 1p4d n ARG 77 Cb 0.51 -1.92 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 1p4d n ARG 77 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1p4d n PRO 78 N 8.30 0.00 -3.22 5.56 -0.02 -1.26 -4.34 135.00 140.02 1p4d n PRO 78 Ca 0.56 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 1p4d n PRO 78 Cb 0.12 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1p4d n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4d n GLY 79 N -0.94 -1.05 3.51 -1.23 0.00 -1.26 -1.23 105.19 102.98 1p4d n GLY 79 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 1p4d n GLY 79 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p4d s TYR 80 N -3.00 2.60 -0.34 1.61 4.12 -1.12 -0.56 117.35 120.66 1p4d s TYR 80 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.07 56.87 1p4d s TYR 80 Cb 0.00 -1.40 0.09 0.00 -1.52 0.00 0.00 41.96 39.13 1p4d s TYR 80 CO 0.00 0.37 0.07 0.34 0.02 0.00 0.00 175.55 176.35 1p4d s ASP 81 N -2.02 4.91 -0.63 2.29 -1.08 0.89 -0.63 116.67 120.40 1p4d s ASP 81 Ca 0.18 -1.82 -0.17 0.00 -0.52 0.00 0.00 52.55 50.23 1p4d s ASP 81 Cb -0.11 -1.70 0.14 0.00 -1.46 0.00 0.00 42.92 39.79 1p4d s ASP 81 CO 0.10 -0.38 0.65 -0.76 0.52 0.00 0.00 175.17 175.30 1p4d s LEU 82 N 1.08 6.00 -0.25 -1.34 1.43 -0.46 -2.42 118.68 122.73 1p4d s LEU 82 Ca 0.04 -1.88 -0.21 0.00 -1.03 0.00 0.00 54.13 51.05 1p4d s LEU 82 Cb -0.20 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1p4d s LEU 82 CO -0.05 -0.89 0.67 -0.89 0.23 0.00 0.00 176.35 175.42 1p4d s THR 83 N 1.70 4.96 -0.32 5.49 2.01 -0.83 0.28 115.64 128.92 1p4d s THR 83 Ca 0.10 1.22 -0.09 0.00 0.31 0.00 0.00 61.69 63.24 1p4d s THR 83 Cb -0.23 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.32 1p4d s THR 83 CO 0.01 0.02 0.14 -0.36 -0.69 0.00 0.00 174.62 173.73 1p4d s PHE 84 N 2.52 3.18 0.04 4.92 0.40 0.06 -1.53 117.98 127.57 1p4d s PHE 84 Ca 0.28 -0.81 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 1p4d s PHE 84 Cb -0.15 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 1p4d s PHE 84 CO 0.08 -0.54 0.19 -1.12 0.70 0.00 0.00 175.22 174.53 1p4d s SER 85 N 1.56 6.29 0.20 1.36 0.01 -0.64 -1.27 113.70 121.21 1p4d s SER 85 Ca 0.03 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.62 1p4d s SER 85 Cb -0.18 -1.93 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 1p4d s SER 85 CO 0.05 0.20 0.20 0.00 0.41 0.00 0.00 173.24 174.09 1p4d s ALA 86 N -1.44 3.66 0.49 1.44 0.00 -0.51 -4.31 121.76 121.08 1p4d s ALA 86 Ca 0.32 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 1p4d s ALA 86 Cb -0.13 -1.43 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 1p4d s ALA 86 CO 0.25 0.39 0.88 -0.35 0.00 0.00 0.00 175.76 176.93 1p4d n PRO 87 N -0.78 1.04 -0.29 0.00 -0.04 -1.26 -4.70 135.00 128.97 1p4d n PRO 87 Ca -0.08 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 1p4d n PRO 87 Cb 0.56 -1.97 0.09 0.00 -0.04 0.00 0.00 33.50 32.14 1p4d n PRO 87 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1p4d h LYS 88 N 1.01 0.97 -0.77 0.54 1.63 -1.88 -1.17 116.57 116.90 1p4d h LYS 88 Ca -0.45 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.35 1p4d h LYS 88 Cb 1.36 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 32.72 1p4d h LYS 88 CO 0.53 0.64 0.50 0.66 -3.45 0.00 0.00 179.45 178.34 1p4d h SER 89 N 1.00 0.74 0.25 4.20 4.64 -1.91 -1.04 113.55 121.43 1p4d h SER 89 Ca 0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1p4d h SER 89 Cb -0.01 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1p4d h SER 89 CO -0.11 0.48 -0.12 0.58 -0.87 0.00 0.00 176.83 176.80 1p4d h VAL 90 N 0.84 0.72 -1.05 0.95 2.07 -1.61 -1.46 116.25 116.71 1p4d h VAL 90 Ca 0.33 -0.84 0.28 0.00 0.82 0.00 0.00 66.70 67.28 1p4d h VAL 90 Cb 0.21 1.13 -0.11 0.00 -1.52 0.00 0.00 31.29 31.01 1p4d h VAL 90 CO -0.11 0.16 0.66 0.28 0.02 0.00 0.00 177.57 178.57 1p4d h SER 91 N -0.83 0.50 0.03 0.57 0.02 -0.94 0.75 113.55 113.65 1p4d h SER 91 Ca -0.03 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1p4d h SER 91 Cb 0.51 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1p4d h SER 91 CO 0.06 0.06 -0.02 0.24 -1.14 0.00 0.00 176.83 176.03 1p4d h MET 92 N 0.42 -0.04 -0.33 3.45 2.86 -1.08 -2.18 114.93 118.04 1p4d h MET 92 Ca 0.63 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.16 1p4d h MET 92 Cb 1.52 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.17 1p4d h MET 92 CO -0.37 0.28 -0.27 1.98 1.06 0.00 0.00 176.91 179.59 1p4d h MET 93 N -0.36 0.66 0.00 1.72 4.05 0.30 -2.61 114.93 118.69 1p4d h MET 93 Ca -0.00 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1p4d h MET 93 Cb 0.34 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1p4d h MET 93 CO 0.01 0.86 0.00 0.00 0.23 0.00 0.00 176.91 178.01 1p4d n ALA 94 N -2.50 0.00 -1.38 0.39 0.00 0.24 -3.26 120.51 114.00 1p4d n ALA 94 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1p4d n ALA 94 Cb 0.44 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.01 1p4d n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4d s MET 95 N -0.12 1.55 0.00 0.00 0.23 -0.82 -1.52 119.30 118.62 1p4d s MET 95 Ca 0.00 0.67 0.00 0.00 -1.03 0.00 0.00 55.69 55.33 1p4d s MET 95 Cb 0.00 -1.85 0.00 0.00 -1.53 0.00 0.00 34.83 31.45 1p4d s MET 95 CO 0.00 -2.00 0.00 1.47 -2.03 0.00 0.00 175.02 172.46 1p4d n LEU 96 N -3.69 0.44 -0.00 0.18 -0.00 -1.26 -4.26 117.00 108.40 1p4d n LEU 96 Ca 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.09 1p4d n LEU 96 Cb 0.56 -0.67 -0.02 0.00 -0.00 0.00 0.00 43.42 43.29 1p4d n LEU 96 CO 0.56 -0.22 -0.44 0.61 -0.00 0.00 0.00 177.39 177.90 1p4d n GLY 97 N -0.39 0.01 0.62 1.47 0.00 -0.98 -4.94 105.19 100.98 1p4d n GLY 97 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1p4d n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p4d n GLY 98 N 2.08 2.44 3.52 -0.02 0.00 -0.57 -4.90 105.19 107.74 1p4d n GLY 98 Ca -0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1p4d n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p4d n ASP 99 N 3.26 0.60 -1.01 1.61 -0.08 -1.21 -4.70 116.55 115.01 1p4d n ASP 99 Ca 0.00 -0.36 0.08 0.00 -1.51 0.00 0.00 54.79 53.00 1p4d n ASP 99 Cb 0.00 -1.10 0.24 0.00 2.34 0.00 0.00 41.12 42.60 1p4d n ASP 99 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1p4d n LYS 100 N 8.02 2.32 0.04 -0.67 5.02 -1.26 -3.75 118.16 127.88 1p4d n LYS 100 Ca 0.57 -1.94 -0.09 0.00 -2.02 0.00 0.00 58.31 54.83 1p4d n LYS 100 Cb 0.23 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1p4d n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p4d h ARG 101 N 3.11 0.44 -0.62 1.97 3.08 -1.94 -2.80 114.38 117.62 1p4d h ARG 101 Ca 0.00 -0.31 0.09 0.00 0.07 0.00 0.00 59.98 59.83 1p4d h ARG 101 Cb 0.76 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 1p4d h ARG 101 CO 0.02 0.93 0.41 -0.07 -1.07 0.00 0.00 179.97 180.19 1p4d h LEU 102 N 0.32 0.44 -0.86 3.04 3.38 -1.96 0.16 115.31 119.82 1p4d h LEU 102 Ca -0.01 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1p4d h LEU 102 Cb 1.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1p4d h LEU 102 CO 0.11 0.27 0.02 0.40 0.09 0.00 0.00 178.44 179.33 1p4d h ILE 103 N 0.49 1.25 -0.77 1.22 2.04 -1.74 0.29 117.51 120.28 1p4d h ILE 103 Ca 0.28 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1p4d h ILE 103 Cb 0.47 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1p4d h ILE 103 CO -0.08 0.36 0.37 0.44 0.00 0.00 0.00 178.15 179.24 1p4d h ASP 104 N 0.81 1.00 0.62 1.72 3.32 -0.74 -0.63 116.42 122.52 1p4d h ASP 104 Ca 0.16 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1p4d h ASP 104 Cb 0.45 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.75 1p4d h ASP 104 CO 0.02 0.85 -0.30 0.00 -1.72 0.00 0.00 179.24 178.10 1p4d h ALA 105 N 1.19 -0.83 -0.69 3.45 0.00 -0.51 -1.76 119.26 120.11 1p4d h ALA 105 Ca 0.26 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1p4d h ALA 105 Cb 0.11 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 1p4d h ALA 105 CO -0.03 -0.90 -0.52 1.25 0.00 0.00 0.00 179.25 179.05 1p4d h HIS 106 N -0.96 -1.59 -0.88 0.00 -0.00 -0.17 0.19 115.15 111.73 1p4d h HIS 106 Ca -0.08 0.10 0.11 0.00 -0.00 0.00 0.00 60.37 60.50 1p4d h HIS 106 Cb 0.67 0.79 -0.07 0.00 -0.00 0.00 0.00 27.41 28.81 1p4d h HIS 106 CO -0.01 -0.43 0.57 -0.91 -0.00 0.00 0.00 177.93 177.15 1p4d h ASN 107 N -0.19 0.74 1.13 3.26 -0.26 -1.10 0.19 115.58 119.35 1p4d h ASN 107 Ca 0.15 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 1p4d h ASN 107 Cb 0.53 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1p4d h ASN 107 CO -0.76 0.42 -0.18 1.56 -1.06 0.00 0.00 177.43 177.40 1p4d h GLN 108 N 0.81 0.00 0.04 0.81 4.20 0.17 -1.90 115.11 119.25 1p4d h GLN 108 Ca 0.42 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.05 1p4d h GLN 108 Cb 0.51 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1p4d h GLN 108 CO -0.19 0.18 -0.35 0.00 -0.67 0.00 0.00 178.83 177.80 1p4d h ALA 109 N 1.82 -0.01 -0.47 3.87 0.00 0.19 -2.86 119.26 121.79 1p4d h ALA 109 Ca -0.00 -0.55 0.07 0.00 0.00 0.00 0.00 54.91 54.43 1p4d h ALA 109 Cb 0.80 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1p4d h ALA 109 CO 0.02 0.16 0.12 0.28 0.00 0.00 0.00 179.25 179.83 1p4d h VAL 110 N -0.61 0.77 -0.86 0.00 2.07 -0.92 -0.99 116.25 115.73 1p4d h VAL 110 Ca -0.06 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.47 1p4d h VAL 110 Cb 1.21 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 1p4d h VAL 110 CO 0.07 0.05 0.50 0.44 0.02 0.00 0.00 177.57 178.64 1p4d h ASP 111 N 0.26 0.72 -0.46 0.57 3.32 -1.42 0.15 116.42 119.56 1p4d h ASP 111 Ca 0.23 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1p4d h ASP 111 Cb 0.28 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1p4d h ASP 111 CO -0.28 0.40 0.15 0.15 -1.72 0.00 0.00 179.24 177.94 1p4d h PHE 112 N 0.83 0.73 0.30 4.55 3.57 -0.98 -2.27 116.94 123.67 1p4d h PHE 112 Ca 0.42 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1p4d h PHE 112 Cb 0.38 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1p4d h PHE 112 CO -0.05 0.65 -0.14 0.00 -2.23 0.00 0.00 178.31 176.53 1p4d h ALA 113 N 1.00 -0.40 -0.91 2.41 0.00 -0.63 -3.13 119.26 117.59 1p4d h ALA 113 Ca 0.15 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.13 1p4d h ALA 113 Cb 0.26 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1p4d h ALA 113 CO -0.01 -0.48 0.67 0.28 0.00 0.00 0.00 179.25 179.72 1p4d h VAL 114 N -0.89 0.51 0.00 0.00 2.07 -0.78 0.82 116.25 117.98 1p4d h VAL 114 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1p4d h VAL 114 Cb 0.52 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1p4d h VAL 114 CO 0.07 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.20 1p4d n ARG 115 N -4.21 0.14 -0.05 1.57 1.74 -0.85 -0.94 116.66 114.06 1p4d n ARG 115 Ca 0.19 0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 57.22 1p4d n ARG 115 Cb 0.99 -1.68 -0.13 0.00 -1.02 0.00 0.00 32.46 30.62 1p4d n ARG 115 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1p4d n GLN 116 N -1.93 0.72 0.05 5.56 1.13 0.26 -3.54 117.38 119.63 1p4d n GLN 116 Ca 0.06 0.22 0.04 0.00 -1.94 0.00 0.00 57.00 55.38 1p4d n GLN 116 Cb 0.37 -1.63 0.45 0.00 0.11 0.00 0.00 30.24 29.53 1p4d n GLN 116 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1p4d h VAL 117 N 0.04 1.10 0.00 5.09 2.07 -0.85 0.23 116.25 123.94 1p4d h VAL 117 Ca -0.49 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1p4d h VAL 117 Cb 1.98 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1p4d h VAL 117 CO 0.02 0.11 -0.18 -0.08 0.02 0.00 0.00 177.57 177.46 1p4d h GLU 118 N 0.44 0.00 0.00 1.57 4.81 -1.15 -1.93 114.58 118.32 1p4d h GLU 118 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1p4d h GLU 118 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1p4d h GLU 118 CO -0.02 0.18 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 1p4d n ALA 119 N -2.24 1.62 -0.06 2.92 0.00 0.81 -2.55 120.51 121.02 1p4d n ALA 119 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1p4d n ALA 119 Cb 0.36 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 1p4d n ALA 119 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p4d n LEU 120 N -2.09 1.04 -2.18 0.00 4.77 -0.73 -4.87 117.00 112.93 1p4d n LEU 120 Ca 0.02 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.95 1p4d n LEU 120 Cb 0.21 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1p4d n LEU 120 CO 0.18 0.55 -0.10 0.00 -1.33 0.00 0.00 177.39 176.69 1p4d n ALA 121 N -2.76 -2.05 -3.63 -1.18 0.00 -1.06 -4.71 120.51 105.13 1p4d n ALA 121 Ca -0.28 0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.33 1p4d n ALA 121 Cb 1.08 -0.78 -0.00 0.00 0.00 0.00 0.00 19.45 19.75 1p4d n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p4d s SER 122 N -0.50 -0.04 0.03 0.00 1.04 -1.26 -1.45 113.70 111.52 1p4d s SER 122 Ca 0.31 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 1p4d s SER 122 Cb -0.40 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 1p4d s SER 122 CO 0.30 -0.25 0.04 0.28 0.98 0.00 0.00 173.24 174.59 1p4d s THR 123 N -2.33 0.14 -0.12 2.02 -1.32 -1.18 -4.52 115.64 108.33 1p4d s THR 123 Ca 0.15 -1.17 -0.19 0.00 -1.21 0.00 0.00 61.69 59.27 1p4d s THR 123 Cb 0.05 -0.83 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 1p4d s THR 123 CO -0.04 -0.64 0.51 -0.60 -2.21 0.00 0.00 174.62 171.63 1p4d s ARG 124 N -2.52 4.33 -0.05 7.08 3.52 -1.26 -0.42 118.95 129.64 1p4d s ARG 124 Ca -0.06 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.01 1p4d s ARG 124 Cb -0.02 -3.45 0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1p4d s ARG 124 CO -0.04 0.11 0.10 0.54 -0.81 0.00 0.00 175.30 175.19 1p4d s VAL 125 N 0.75 -0.10 -0.15 7.11 0.11 -0.54 -4.96 120.40 122.62 1p4d s VAL 125 Ca 0.27 0.27 -0.14 0.00 -2.93 0.00 0.00 61.98 59.45 1p4d s VAL 125 Cb -0.15 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 1p4d s VAL 125 CO 0.11 0.11 0.32 0.00 -3.33 0.00 0.00 175.10 172.31 1p4d s MET 126 N 1.54 4.26 -0.21 1.54 0.23 -1.26 -2.86 119.30 122.54 1p4d s MET 126 Ca -0.04 0.15 -0.03 0.00 -1.03 0.00 0.00 55.69 54.74 1p4d s MET 126 Cb -0.12 -3.42 0.07 0.00 -1.53 0.00 0.00 34.83 29.82 1p4d s MET 126 CO -0.04 0.24 0.06 0.95 -2.03 0.00 0.00 175.02 174.19 1p4d s THR 127 N 0.46 0.40 0.00 3.16 -4.23 -0.58 -4.78 115.64 110.07 1p4d s THR 127 Ca 0.18 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1p4d s THR 127 Cb -0.13 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1p4d s THR 127 CO 0.05 -0.30 0.00 0.47 -0.54 0.00 0.00 174.62 174.30 1p4d n ASP 128 N 5.09 -1.19 0.00 3.99 10.43 -1.26 -3.76 116.55 129.85 1p4d n ASP 128 Ca -0.08 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.28 1p4d n ASP 128 Cb 0.47 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 43.03 1p4d n ASP 128 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1p4d n GLY 129 N -0.69 2.98 3.53 0.44 0.00 -1.26 -4.97 105.19 105.22 1p4d n GLY 129 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1p4d n GLY 129 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p4d s GLN 130 N -0.02 3.37 -0.25 1.61 -2.07 -1.25 -5.04 119.66 116.02 1p4d s GLN 130 Ca 0.00 -0.32 -0.17 0.00 -1.82 0.00 0.00 55.36 53.05 1p4d s GLN 130 Cb 0.00 -3.91 -0.03 0.00 -1.09 0.00 0.00 33.01 27.98 1p4d s GLN 130 CO 0.00 -0.90 0.45 -1.54 -1.32 0.00 0.00 175.29 171.98 1p4d s SER 131 N 1.91 6.39 0.04 12.60 1.04 -1.26 -1.53 113.70 132.90 1p4d s SER 131 Ca 0.21 0.47 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 1p4d s SER 131 Cb -0.15 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 1p4d s SER 131 CO 0.17 -0.21 0.10 -1.83 0.98 0.00 0.00 173.24 172.45 1p4d s GLU 132 N 1.98 0.59 0.09 4.02 -1.05 -1.14 -4.94 118.70 118.26 1p4d s GLU 132 Ca 0.19 -0.76 -0.27 0.00 -0.15 0.00 0.00 54.97 53.98 1p4d s GLU 132 Cb -0.15 0.23 -0.06 0.00 -0.44 0.00 0.00 34.13 33.71 1p4d s GLU 132 CO 0.09 -0.15 0.85 0.99 0.95 0.00 0.00 175.26 178.00 1p4d s THR 133 N -2.64 4.58 -0.28 1.83 2.01 -1.26 -1.47 115.64 118.41 1p4d s THR 133 Ca -0.05 1.84 -0.02 0.00 0.31 0.00 0.00 61.69 63.77 1p4d s THR 133 Cb -0.01 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 68.33 1p4d s THR 133 CO -0.05 0.36 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.53 1p4d s VAL 134 N -0.18 2.94 -0.11 3.82 1.01 0.44 -4.94 120.40 123.38 1p4d s VAL 134 Ca 0.42 -1.25 -0.39 0.00 0.00 0.00 0.00 61.98 60.75 1p4d s VAL 134 Cb -0.22 -2.62 -0.17 0.00 0.00 0.00 0.00 36.38 33.37 1p4d s VAL 134 CO 0.26 0.01 1.49 0.18 0.00 0.00 0.00 175.10 177.04 1p4d n LEU 135 N 4.64 1.75 0.00 3.92 4.77 -1.26 -3.08 117.00 127.74 1p4d n LEU 135 Ca -0.14 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1p4d n LEU 135 Cb 0.45 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1p4d n LEU 135 CO 0.26 -0.87 0.00 0.41 -1.33 0.00 0.00 177.39 175.86 1p4d n THR 136 N 3.34 0.00 0.00 -5.08 -1.04 -0.52 -4.93 114.28 106.04 1p4d n THR 136 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1p4d n THR 136 Cb 0.14 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1p4d n THR 136 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p4d n GLY 137 N 3.32 1.28 3.97 3.41 0.00 -1.25 -4.99 105.19 110.92 1p4d n GLY 137 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1p4d n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4d s ASN 138 N 0.00 4.83 -0.05 1.61 2.20 -1.26 -4.57 114.94 117.69 1p4d s ASN 138 Ca 0.00 -1.09 -0.29 0.00 -0.94 0.00 0.00 52.86 50.54 1p4d s ASN 138 Cb 0.00 0.43 0.11 0.00 -2.00 0.00 0.00 41.25 39.79 1p4d s ASN 138 CO 0.00 -1.25 0.92 -0.76 -2.94 0.00 0.00 177.10 173.07 1p4d s LEU 139 N -4.48 -0.37 -0.43 3.54 1.43 -1.26 -4.76 118.68 112.35 1p4d s LEU 139 Ca 0.47 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1p4d s LEU 139 Cb -0.04 1.98 0.12 0.00 0.03 0.00 0.00 46.19 48.28 1p4d s LEU 139 CO 0.29 -0.54 0.21 -0.69 0.23 0.00 0.00 176.35 175.86 1p4d s VAL 140 N -2.55 3.16 0.13 -1.59 1.01 -1.26 -1.56 120.40 117.75 1p4d s VAL 140 Ca 0.03 -2.28 0.08 0.00 0.00 0.00 0.00 61.98 59.81 1p4d s VAL 140 Cb -0.01 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1p4d s VAL 140 CO -0.06 -0.71 -0.12 -0.04 0.00 0.00 0.00 175.10 174.17 1p4d s MET 141 N 0.88 2.00 -0.33 2.72 -1.94 -0.79 -1.88 119.30 119.96 1p4d s MET 141 Ca 0.10 -1.15 -0.00 0.00 -1.71 0.00 0.00 55.69 52.93 1p4d s MET 141 Cb -0.22 -2.20 0.11 0.00 2.01 0.00 0.00 34.83 34.52 1p4d s MET 141 CO -0.05 0.48 0.12 0.00 -0.01 0.00 0.00 175.02 175.56 1p4d s ALA 142 N -1.34 1.60 -0.05 3.03 0.00 -0.82 -0.32 121.76 123.85 1p4d s ALA 142 Ca 0.21 -1.80 -0.21 0.00 0.00 0.00 0.00 51.96 50.17 1p4d s ALA 142 Cb -0.10 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 1p4d s ALA 142 CO 0.13 -1.73 0.59 -0.51 0.00 0.00 0.00 175.76 174.24 1p4d s LEU 143 N 1.44 4.36 0.09 0.00 1.43 -0.55 -2.91 118.68 122.53 1p4d s LEU 143 Ca 0.11 1.07 0.10 0.00 -1.03 0.00 0.00 54.13 54.38 1p4d s LEU 143 Cb -0.18 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 1p4d s LEU 143 CO -0.21 0.03 -0.26 -0.36 0.23 0.00 0.00 176.35 175.78 1p4d s PHE 144 N 0.25 2.21 -0.15 0.29 0.40 -1.01 -2.46 117.98 117.52 1p4d s PHE 144 Ca 0.31 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1p4d s PHE 144 Cb -0.17 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 1p4d s PHE 144 CO 0.16 0.22 -0.14 -0.80 0.70 0.00 0.00 175.22 175.36 1p4d s ASN 145 N -1.64 3.84 0.11 1.36 0.02 -1.13 0.36 114.94 117.86 1p4d s ASN 145 Ca 0.12 -0.41 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 1p4d s ASN 145 Cb -0.10 -1.59 0.00 0.00 0.02 0.00 0.00 41.25 39.58 1p4d s ASN 145 CO 0.04 0.11 0.03 1.41 0.02 0.00 0.00 177.10 178.71 1p4d n HIS 146 N 3.88 -0.30 -1.23 2.20 8.25 -0.75 -4.16 115.22 123.10 1p4d n HIS 146 Ca -0.19 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 1p4d n HIS 146 Cb 0.52 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1p4d n HIS 146 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1p4d n ASP 147 N -1.38 0.00 -4.13 0.41 5.68 -1.23 -3.27 116.55 112.62 1p4d n ASP 147 Ca -0.03 -1.00 -0.22 0.00 -0.50 0.00 0.00 54.79 53.04 1p4d n ASP 147 Cb 0.13 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.97 1p4d n ASP 147 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1p4d s THR 148 N 0.00 1.17 0.82 2.12 2.01 -1.19 -1.83 115.64 118.74 1p4d s THR 148 Ca 0.00 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 1p4d s THR 148 Cb 0.00 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.67 1p4d s THR 148 CO 0.00 0.22 1.13 -0.94 -0.69 0.00 0.00 174.62 174.34 1p4d s SER 149 N -0.64 3.83 0.11 3.53 1.04 -0.73 -4.79 113.70 116.05 1p4d s SER 149 Ca 0.05 -0.17 -0.34 0.00 0.48 0.00 0.00 55.95 55.96 1p4d s SER 149 Cb -0.06 -0.05 -0.14 0.00 0.10 0.00 0.00 66.02 65.87 1p4d s SER 149 CO 0.00 -2.23 1.56 0.03 0.98 0.00 0.00 173.24 173.58 1p4d h ARG 150 N -0.97 -0.71 -1.00 4.02 3.08 -2.00 -0.11 114.38 116.69 1p4d h ARG 150 Ca -0.39 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1p4d h ARG 150 Cb 1.25 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1p4d h ARG 150 CO 0.38 -0.47 0.00 -0.40 -1.07 0.00 0.00 179.97 178.41 1p4d n ASP 151 N -5.48 1.84 -3.10 7.04 5.75 -1.26 -4.85 116.55 116.47 1p4d n ASP 151 Ca -0.08 -1.85 -0.09 0.00 -0.01 0.00 0.00 54.79 52.76 1p4d n ASP 151 Cb 0.41 -0.46 0.01 0.00 -1.03 0.00 0.00 41.12 40.04 1p4d n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p4d n GLN 152 N 0.28 -1.79 -4.37 0.11 6.02 -0.05 -5.06 117.38 112.52 1p4d n GLN 152 Ca 0.00 1.64 -0.19 0.00 -0.01 0.00 0.00 57.00 58.45 1p4d n GLN 152 Cb 0.35 -5.04 -0.10 0.00 1.02 0.00 0.00 30.24 26.46 1p4d n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1p4d s GLU 153 N -3.02 1.48 -0.95 -1.09 0.41 -1.26 -4.82 118.70 109.46 1p4d s GLU 153 Ca 0.12 -1.80 -0.24 0.00 -0.41 0.00 0.00 54.97 52.65 1p4d s GLU 153 Cb -0.03 -0.59 -0.01 0.00 -1.78 0.00 0.00 34.13 31.71 1p4d s GLU 153 CO 0.78 -0.20 1.78 -2.14 -0.49 0.00 0.00 175.26 175.00 1p4d s PRO 154 N -3.93 2.91 -0.28 0.39 0.02 -1.26 -1.77 135.00 131.08 1p4d s PRO 154 Ca 0.35 -0.59 0.00 0.00 0.02 0.00 0.00 61.00 60.78 1p4d s PRO 154 Cb 0.08 -5.17 0.08 0.00 0.02 0.00 0.00 34.50 29.51 1p4d s PRO 154 CO 0.13 -2.98 0.04 -1.14 -0.33 0.00 0.00 177.00 172.71 1p4d s GLN 155 N 6.30 1.12 -0.08 5.54 0.74 -0.76 -4.53 119.66 127.99 1p4d s GLN 155 Ca 0.62 -1.12 -0.28 0.00 0.05 0.00 0.00 55.36 54.63 1p4d s GLN 155 Cb -0.04 -2.41 -0.02 0.00 1.10 0.00 0.00 33.01 31.64 1p4d s GLN 155 CO -0.04 -0.82 0.91 -1.17 -0.55 0.00 0.00 175.29 173.62 1p4d s LEU 156 N 1.45 4.28 0.31 3.68 2.96 -1.26 -3.15 118.68 126.95 1p4d s LEU 156 Ca 0.04 1.44 -0.10 0.00 -0.22 0.00 0.00 54.13 55.29 1p4d s LEU 156 Cb -0.18 -3.42 0.01 0.00 0.50 0.00 0.00 46.19 43.10 1p4d s LEU 156 CO -0.14 -0.33 0.54 -1.38 -1.32 0.00 0.00 176.35 173.72 1p4d s HIS 157 N 1.53 0.55 -0.03 5.38 -3.43 -1.20 -1.42 115.29 116.67 1p4d s HIS 157 Ca 0.46 -0.92 0.01 0.00 -0.80 0.00 0.00 55.06 53.80 1p4d s HIS 157 Cb -0.19 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.21 1p4d s HIS 157 CO 0.20 -1.16 -0.04 0.99 -2.00 0.00 0.00 174.74 172.73 1p4d s THR 158 N -3.36 0.42 -0.56 -5.38 2.01 -0.40 -1.81 115.64 106.57 1p4d s THR 158 Ca 0.24 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1p4d s THR 158 Cb -0.02 -0.43 0.12 0.00 0.01 0.00 0.00 72.50 72.18 1p4d s THR 158 CO 0.13 0.17 0.59 -1.00 -0.69 0.00 0.00 174.62 173.82 1p4d s HIS 159 N 0.60 3.14 -1.13 4.92 3.76 0.16 -0.76 115.29 125.97 1p4d s HIS 159 Ca -0.07 -1.13 -0.20 0.00 -0.15 0.00 0.00 55.06 53.51 1p4d s HIS 159 Cb -0.11 -3.87 0.08 0.00 1.11 0.00 0.00 32.58 29.79 1p4d s HIS 159 CO -0.00 -1.13 1.52 0.00 -0.85 0.00 0.00 174.74 174.27 1p4d s ALA 160 N 2.08 3.14 -0.51 -1.40 0.00 0.14 -2.41 121.76 122.81 1p4d s ALA 160 Ca 0.07 -2.68 -0.28 0.00 0.00 0.00 0.00 51.96 49.07 1p4d s ALA 160 Cb -0.27 -4.48 0.01 0.00 0.00 0.00 0.00 23.12 18.38 1p4d s ALA 160 CO 0.05 -3.34 1.47 0.08 0.00 0.00 0.00 175.76 174.01 1p4d s VAL 161 N 4.09 3.77 -1.09 0.00 1.01 -1.15 -1.35 120.40 125.69 1p4d s VAL 161 Ca 0.47 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1p4d s VAL 161 Cb 0.01 -4.29 0.22 0.00 0.00 0.00 0.00 36.38 32.31 1p4d s VAL 161 CO -0.02 -0.99 1.18 -0.69 0.00 0.00 0.00 175.10 174.58 1p4d s VAL 162 N 6.14 5.47 0.27 2.92 1.01 0.20 -1.94 120.40 134.46 1p4d s VAL 162 Ca 0.57 -2.81 -0.22 0.00 0.00 0.00 0.00 61.98 59.52 1p4d s VAL 162 Cb -0.12 -4.72 -0.14 0.00 0.00 0.00 0.00 36.38 31.40 1p4d s VAL 162 CO 0.27 -1.36 0.27 0.00 0.00 0.00 0.00 175.10 174.28 1p4d n ALA 163 N 4.35 -2.73 -1.39 5.51 0.00 -0.79 -2.78 120.51 122.69 1p4d n ALA 163 Ca 0.27 0.24 -0.39 0.00 0.00 0.00 0.00 53.44 53.57 1p4d n ALA 163 Cb 0.43 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1p4d n ALA 163 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p4d n ASN 164 N 1.91 6.48 -3.71 0.00 5.15 -0.37 -4.59 115.26 120.14 1p4d n ASN 164 Ca 0.13 -2.64 -0.12 0.00 -0.60 0.00 0.00 54.58 51.34 1p4d n ASN 164 Cb 0.29 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 37.91 1p4d n ASN 164 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1p4d s VAL 165 N 2.77 -0.01 0.15 3.44 -7.23 -1.26 -3.70 120.40 114.56 1p4d s VAL 165 Ca 0.59 0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.81 1p4d s VAL 165 Cb 0.16 -0.66 -0.01 0.00 0.56 0.00 0.00 36.38 36.43 1p4d s VAL 165 CO -0.06 0.01 0.12 1.07 -0.31 0.00 0.00 175.10 175.93 1p4d n THR 166 N 3.18 0.00 -3.65 5.32 5.66 -0.36 -4.01 114.28 120.41 1p4d n THR 166 Ca -0.16 -1.06 -0.19 0.00 -3.05 0.00 0.00 64.05 59.59 1p4d n THR 166 Cb 0.57 0.52 -0.16 0.00 -1.55 0.00 0.00 70.33 69.70 1p4d n THR 166 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1p4d s GLN 167 N -2.60 0.01 -0.11 1.09 0.74 -1.26 -2.49 119.66 115.04 1p4d s GLN 167 Ca 0.17 0.44 0.03 0.00 0.05 0.00 0.00 55.36 56.05 1p4d s GLN 167 Cb 0.01 -0.52 -0.00 0.00 1.10 0.00 0.00 33.01 33.60 1p4d s GLN 167 CO 0.12 -0.36 -0.22 -1.58 -0.55 0.00 0.00 175.29 172.70 1p4d s HIS 168 N 2.24 2.61 -1.29 1.67 5.65 0.60 -4.78 115.29 121.99 1p4d s HIS 168 Ca 0.04 -1.01 -0.26 0.00 0.25 0.00 0.00 55.06 54.07 1p4d s HIS 168 Cb -0.12 -1.74 0.03 0.00 -1.18 0.00 0.00 32.58 29.57 1p4d s HIS 168 CO -0.05 -0.41 0.54 0.09 -0.65 0.00 0.00 174.74 174.26 1p4d n ASN 169 N 3.57 -3.05 0.00 9.88 3.02 -1.26 0.48 115.26 127.90 1p4d n ASN 169 Ca -0.19 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 1p4d n ASN 169 Cb 0.53 -1.80 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 1p4d n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p4d n GLY 170 N -2.17 0.39 3.64 7.41 0.00 -1.26 -4.97 105.19 108.22 1p4d n GLY 170 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1p4d n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p4d s GLU 171 N -0.66 3.60 -0.95 1.61 2.02 0.18 -5.05 118.70 119.45 1p4d s GLU 171 Ca 0.00 -0.38 -0.20 0.00 0.02 0.00 0.00 54.97 54.41 1p4d s GLU 171 Cb 0.00 -3.03 0.10 0.00 0.10 0.00 0.00 34.13 31.30 1p4d s GLU 171 CO 0.00 0.43 1.23 -1.58 0.02 0.00 0.00 175.26 175.36 1p4d s TRP 172 N -0.10 2.90 0.34 1.61 0.52 -1.26 -0.29 118.94 122.65 1p4d s TRP 172 Ca 0.05 -1.17 0.07 0.00 0.02 0.00 0.00 56.10 55.07 1p4d s TRP 172 Cb -0.12 -4.42 -0.01 0.00 -1.15 0.00 0.00 33.47 27.76 1p4d s TRP 172 CO 0.02 -1.65 0.43 0.15 0.02 0.00 0.00 176.95 175.92 1p4d s LYS 173 N 3.51 3.02 0.48 4.98 1.02 -1.04 -4.93 119.74 126.78 1p4d s LYS 173 Ca 0.37 -1.08 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 1p4d s LYS 173 Cb -0.04 -2.74 -0.07 0.00 -0.52 0.00 0.00 37.83 34.46 1p4d s LYS 173 CO -0.09 0.06 0.91 0.99 -0.92 0.00 0.00 175.35 176.31 1p4d s THR 174 N -2.21 4.62 0.06 2.17 2.01 -1.26 -1.23 115.64 119.81 1p4d s THR 174 Ca 0.44 1.01 -0.05 0.00 0.31 0.00 0.00 61.69 63.40 1p4d s THR 174 Cb -0.09 -3.73 -0.29 0.00 0.01 0.00 0.00 72.50 68.41 1p4d s THR 174 CO 0.30 -0.64 1.09 -0.07 -0.69 0.00 0.00 174.62 174.61 1p4d h LEU 175 N 1.01 0.45-10.40 4.42 3.38 -1.79 -3.42 115.31 108.97 1p4d h LEU 175 Ca -0.47 -0.50 -0.50 0.00 0.09 0.00 0.00 57.88 56.50 1p4d h LEU 175 Cb 1.19 -0.15 0.06 0.00 0.09 0.00 0.00 40.66 41.85 1p4d h LEU 175 CO 0.62 1.39 0.39 -0.94 0.09 0.00 0.00 178.44 180.00 1p4d s SER 176 N -7.16 5.96 -0.05 -0.43 1.04 -1.26 -4.61 113.70 107.19 1p4d s SER 176 Ca -0.05 1.27 0.06 0.00 0.48 0.00 0.00 55.95 57.71 1p4d s SER 176 Cb 0.07 -2.26 -0.01 0.00 0.10 0.00 0.00 66.02 63.92 1p4d s SER 176 CO 0.88 -1.01 -0.22 -0.55 0.98 0.00 0.00 173.24 173.32 1p4d s SER 177 N -4.24 2.75 0.00 7.02 0.15 -1.26 -4.81 113.70 113.32 1p4d s SER 177 Ca 0.56 -0.45 0.27 0.00 0.70 0.00 0.00 55.95 57.02 1p4d s SER 177 Cb -0.11 -0.73 0.81 0.00 -1.71 0.00 0.00 66.02 64.28 1p4d s SER 177 CO 0.52 0.22 1.61 -0.67 1.20 0.00 0.00 173.24 176.12 1p4d n ASP 178 N 2.98 1.75 -4.05 5.45 2.03 -1.26 -4.64 116.55 118.80 1p4d n ASP 178 Ca -0.17 -1.52 -0.34 0.00 0.52 0.00 0.00 54.79 53.28 1p4d n ASP 178 Cb 0.52 0.03 -0.11 0.00 -0.72 0.00 0.00 41.12 40.84 1p4d n ASP 178 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1p4d s LYS 179 N -2.08 2.27 0.14 -0.67 1.02 -1.26 -5.08 119.74 114.08 1p4d s LYS 179 Ca 0.34 -2.46 -0.34 0.00 0.02 0.00 0.00 55.97 53.53 1p4d s LYS 179 Cb 0.20 -3.56 -0.17 0.00 -0.52 0.00 0.00 37.83 33.79 1p4d s LYS 179 CO 0.36 -1.13 1.13 1.55 -0.92 0.00 0.00 175.35 176.34 1p4d n VAL 180 N 3.51 0.72 0.00 3.17 3.14 -1.26 -4.79 118.33 122.82 1p4d n VAL 180 Ca 0.06 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1p4d n VAL 180 Cb 0.37 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1p4d n VAL 180 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p4d n GLY 181 N 2.02 -0.73 3.50 7.55 0.00 -1.26 -5.13 105.19 111.14 1p4d n GLY 181 Ca 0.16 -0.30 -0.58 0.00 0.00 0.00 0.00 46.02 45.30 1p4d n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4d n LYS 182 N 0.00 0.05 -1.25 1.61 5.02 -1.26 -4.66 118.16 117.67 1p4d n LYS 182 Ca 0.00 0.02 -0.49 0.00 -2.02 0.00 0.00 58.31 55.82 1p4d n LYS 182 Cb 0.00 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1p4d n LYS 182 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1p4d n THR 183 N 1.44 0.00 -2.77 -0.18 -2.24 -1.26 -4.95 114.28 104.33 1p4d n THR 183 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1p4d n THR 183 Cb 0.10 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1p4d n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4d n GLY 184 N 2.25 3.38 0.00 3.38 0.00 -1.26 -4.90 105.19 108.03 1p4d n GLY 184 Ca 0.20 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1p4d n GLY 184 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p4d n PHE 185 N -0.29 0.00 -0.50 1.61 7.35 -1.26 -1.77 117.46 122.60 1p4d n PHE 185 Ca 0.00 0.00 0.43 0.00 -0.76 0.00 0.00 57.45 57.12 1p4d n PHE 185 Cb 0.00 -0.15 0.78 0.00 0.35 0.00 0.00 39.48 40.45 1p4d n PHE 185 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 1p4d h ILE 186 N 0.00 0.22 -0.15 -2.13 6.09 -1.97 1.73 117.51 121.30 1p4d h ILE 186 Ca 0.00 -0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 63.35 1p4d h ILE 186 Cb 0.00 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 37.49 1p4d h ILE 186 CO 0.00 0.00 -0.50 -0.08 -3.07 0.00 0.00 178.15 174.50 1p4d h GLU 187 N 0.01 0.41 -0.22 2.19 4.57 -1.93 -1.71 114.58 117.90 1p4d h GLU 187 Ca 0.74 -0.24 -0.20 0.00 -1.18 0.00 0.00 59.36 58.49 1p4d h GLU 187 Cb 2.93 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 31.54 1p4d h GLU 187 CO -0.03 0.82 -0.63 -0.91 -1.18 0.00 0.00 179.01 177.08 1p4d h ASN 188 N 0.32 0.94 -0.08 1.04 2.35 0.34 -0.92 115.58 119.57 1p4d h ASN 188 Ca 0.01 -0.58 0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1p4d h ASN 188 Cb 0.99 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1p4d h ASN 188 CO 0.09 1.35 -0.03 0.58 -1.65 0.00 0.00 177.43 177.77 1p4d h VAL 189 N 0.58 0.90 -0.98 2.81 2.07 -1.14 -1.94 116.25 118.55 1p4d h VAL 189 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1p4d h VAL 189 Cb 1.25 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1p4d h VAL 189 CO 0.14 0.00 0.65 1.88 0.02 0.00 0.00 177.57 180.25 1p4d h TYR 190 N -0.02 1.22 -0.01 1.57 -1.99 -1.24 -1.12 116.97 115.39 1p4d h TYR 190 Ca 0.04 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1p4d h TYR 190 Cb 0.08 -0.41 -0.00 0.00 2.00 0.00 0.00 36.73 38.39 1p4d h TYR 190 CO -0.14 0.76 -0.06 0.00 -0.00 0.00 0.00 178.16 178.71 1p4d h ALA 191 N 1.40 1.87 -0.28 3.88 0.00 -0.60 -2.66 119.26 122.87 1p4d h ALA 191 Ca 0.36 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1p4d h ALA 191 Cb -0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1p4d h ALA 191 CO -0.09 0.10 -0.03 0.09 0.00 0.00 0.00 179.25 179.32 1p4d n ASN 192 N -4.45 3.14 0.14 0.00 5.03 -0.69 -4.79 115.26 113.65 1p4d n ASN 192 Ca -0.03 -3.35 -0.16 0.00 0.87 0.00 0.00 54.58 51.91 1p4d n ASN 192 Cb 0.15 -0.58 -0.09 0.00 -1.02 0.00 0.00 39.78 38.24 1p4d n ASN 192 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1p4d h GLN 193 N 1.29 -0.75 -0.06 3.52 4.15 -0.86 0.79 115.11 123.18 1p4d h GLN 193 Ca 0.10 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.59 1p4d h GLN 193 Cb 1.51 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 29.33 1p4d h GLN 193 CO 0.28 -0.50 -0.34 0.82 -1.93 0.00 0.00 178.83 177.16 1p4d h ILE 194 N -0.78 0.00 -0.66 2.39 1.08 -1.86 -0.81 117.51 116.87 1p4d h ILE 194 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 1p4d h ILE 194 Cb 0.77 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.42 1p4d h ILE 194 CO -0.24 0.00 -0.54 0.00 -0.69 0.00 0.00 178.15 176.67 1p4d h ALA 195 N -0.76 -0.60 -0.38 1.87 0.00 -1.85 0.74 119.26 118.29 1p4d h ALA 195 Ca 0.02 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1p4d h ALA 195 Cb 0.44 1.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 1p4d h ALA 195 CO -0.26 -0.98 -0.13 0.74 0.00 0.00 0.00 179.25 178.63 1p4d h PHE 196 N -0.22 -0.30 -0.09 0.00 0.05 -0.66 0.91 116.94 116.62 1p4d h PHE 196 Ca 0.13 0.04 0.03 0.00 3.82 0.00 0.00 57.97 61.98 1p4d h PHE 196 Cb 0.53 0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.67 1p4d h PHE 196 CO -0.83 -0.20 0.21 0.78 -0.18 0.00 0.00 178.31 178.08 1p4d h GLY 197 N -0.05 0.00 0.00 -1.45 0.00 0.48 -2.36 103.07 99.70 1p4d h GLY 197 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1p4d h GLY 197 CO -0.42 0.00 -0.18 3.21 0.00 0.00 0.00 176.54 179.15 1p4d h ARG 198 N 0.00 0.00 0.00 4.80 3.08 0.29 -1.06 114.38 121.49 1p4d h ARG 198 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1p4d h ARG 198 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1p4d h ARG 198 CO -0.00 0.37 0.00 1.47 -1.07 0.00 0.00 179.97 180.74 1p4d n LEU 199 N -4.68 0.50 -0.06 3.04 -0.00 0.02 -0.33 117.00 115.49 1p4d n LEU 199 Ca -0.07 0.73 -0.05 0.00 -0.00 0.00 0.00 56.01 56.62 1p4d n LEU 199 Cb 0.23 -0.79 -0.04 0.00 -0.00 0.00 0.00 43.42 42.82 1p4d n LEU 199 CO 0.13 -0.89 0.08 0.22 -0.00 0.00 0.00 177.39 176.92 1p4d h TYR 200 N 0.00 0.00 -0.84 1.47 3.20 -1.55 -2.96 116.97 116.30 1p4d h TYR 200 Ca 0.00 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 1p4d h TYR 200 Cb 0.01 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1p4d h TYR 200 CO 0.00 0.33 0.66 -0.09 -1.64 0.00 0.00 178.16 177.42 1p4d h ARG 201 N -1.00 0.00 0.21 1.82 2.43 -0.88 -0.89 114.38 116.06 1p4d h ARG 201 Ca -0.01 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.84 1p4d h ARG 201 Cb 0.36 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1p4d h ARG 201 CO -0.01 0.00 -1.51 1.49 -1.51 0.00 0.00 179.97 178.44 1p4d h GLU 202 N 0.00 0.44 -0.96 0.20 4.57 -0.77 -2.47 114.58 115.59 1p4d h GLU 202 Ca 0.40 -0.75 0.01 0.00 -1.18 0.00 0.00 59.36 57.83 1p4d h GLU 202 Cb 1.71 0.28 -0.05 0.00 -0.16 0.00 0.00 28.75 30.53 1p4d h GLU 202 CO -0.00 1.36 0.63 -0.22 -1.18 0.00 0.00 179.01 179.59 1p4d h LYS 203 N 0.03 1.28 -0.43 1.92 1.63 -1.02 -0.09 116.57 119.89 1p4d h LYS 203 Ca -0.28 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.37 1p4d h LYS 203 Cb 2.05 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 33.38 1p4d h LYS 203 CO 0.21 0.86 -0.00 1.25 -3.45 0.00 0.00 179.45 178.31 1p4d h LEU 204 N 1.31 0.66 0.28 5.20 7.12 -1.38 -2.83 115.31 125.67 1p4d h LEU 204 Ca 0.35 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.21 1p4d h LEU 204 Cb -0.13 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 39.81 1p4d h LEU 204 CO -0.07 0.73 -0.26 0.50 -0.13 0.00 0.00 178.44 179.20 1p4d h LYS 205 N 0.65 -0.55 -0.19 1.25 1.63 -0.55 -1.47 116.57 117.34 1p4d h LYS 205 Ca 0.13 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 1p4d h LYS 205 Cb 0.41 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 1p4d h LYS 205 CO 0.02 -0.37 -0.44 0.93 -3.45 0.00 0.00 179.45 176.14 1p4d h GLU 206 N -0.57 -0.40 -0.47 1.90 5.08 -1.08 -0.76 114.58 118.28 1p4d h GLU 206 Ca -0.01 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1p4d h GLU 206 Cb 0.52 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 1p4d h GLU 206 CO -0.05 -0.27 0.13 1.96 -1.00 0.00 0.00 179.01 179.79 1p4d h GLN 207 N -0.41 0.28 -0.59 2.33 4.20 -1.47 -1.31 115.11 118.13 1p4d h GLN 207 Ca 0.04 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1p4d h GLN 207 Cb 0.52 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1p4d h GLN 207 CO -0.40 0.18 0.39 0.28 -0.67 0.00 0.00 178.83 178.61 1p4d h VAL 208 N 0.28 1.14 -0.20 -0.54 2.07 -0.92 0.11 116.25 118.20 1p4d h VAL 208 Ca 0.23 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1p4d h VAL 208 Cb 0.27 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1p4d h VAL 208 CO -0.26 0.14 -0.32 -0.33 0.02 0.00 0.00 177.57 176.82 1p4d h GLU 209 N 0.79 0.40 -0.25 1.57 5.08 -0.77 -2.30 114.58 119.10 1p4d h GLU 209 Ca 0.22 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1p4d h GLU 209 Cb -0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1p4d h GLU 209 CO -0.05 0.68 -0.16 0.00 -1.00 0.00 0.00 179.01 178.48 1p4d h ALA 210 N 1.31 0.36 0.00 3.43 0.00 -0.79 -2.07 119.26 121.50 1p4d h ALA 210 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1p4d h ALA 210 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1p4d h ALA 210 CO 0.06 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1p4d n LEU 211 N -4.43 0.00 0.00 0.00 4.77 0.35 -4.77 117.00 112.92 1p4d n LEU 211 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1p4d n LEU 211 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1p4d n LEU 211 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1p4d n GLY 212 N -0.78 2.38 3.65 -0.72 0.00 -0.78 -4.53 105.19 104.41 1p4d n GLY 212 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1p4d n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p4d s TYR 213 N -2.48 1.83 0.11 1.61 1.51 -0.88 -4.52 117.35 114.53 1p4d s TYR 213 Ca 0.00 1.51 0.06 0.00 -1.01 0.00 0.00 57.07 57.62 1p4d s TYR 213 Cb 0.00 -3.21 -0.04 0.00 -0.11 0.00 0.00 41.96 38.60 1p4d s TYR 213 CO 0.00 -2.84 -0.01 -1.21 -1.11 0.00 0.00 175.55 170.38 1p4d s GLU 214 N -4.70 2.48 0.02 -0.62 2.02 -1.26 -4.07 118.70 112.56 1p4d s GLU 214 Ca 0.66 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 54.75 1p4d s GLU 214 Cb -0.21 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1p4d s GLU 214 CO 0.59 0.52 -0.07 0.95 0.02 0.00 0.00 175.26 177.26 1p4d s THR 215 N -1.41 0.54 -0.05 3.63 -4.23 -1.26 -4.03 115.64 108.83 1p4d s THR 215 Ca 0.26 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1p4d s THR 215 Cb -0.11 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.21 1p4d s THR 215 CO 0.18 -0.14 -0.07 -1.83 -0.54 0.00 0.00 174.62 172.22 1p4d s GLU 216 N -0.94 1.17 0.28 3.99 -1.05 -0.90 -4.95 118.70 116.31 1p4d s GLU 216 Ca -0.04 -0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.26 1p4d s GLU 216 Cb -0.07 -1.08 -0.10 0.00 -0.44 0.00 0.00 34.13 32.44 1p4d s GLU 216 CO 0.00 -0.05 1.43 0.08 0.95 0.00 0.00 175.26 177.67 1p4d s VAL 217 N 0.87 2.57 0.00 1.83 1.01 -1.26 -2.66 120.40 122.76 1p4d s VAL 217 Ca -0.12 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1p4d s VAL 217 Cb -0.15 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1p4d s VAL 217 CO 0.01 0.09 0.70 0.52 0.00 0.00 0.00 175.10 176.43 1p4d n VAL 218 N 1.80 0.44 -3.37 2.92 0.31 0.13 -4.94 118.33 115.62 1p4d n VAL 218 Ca 0.05 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1p4d n VAL 218 Cb 0.40 0.81 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 1p4d n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p4d n GLY 219 N -0.22 1.16 3.66 2.92 0.00 -1.07 -4.99 105.19 106.65 1p4d n GLY 219 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 1p4d n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4d s LYS 220 N -1.29 0.53 0.00 1.61 1.02 -1.26 -3.75 119.74 116.60 1p4d s LYS 220 Ca 0.00 0.73 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1p4d s LYS 220 Cb 0.00 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 1p4d s LYS 220 CO 0.00 -2.72 0.00 0.72 -0.92 0.00 0.00 175.35 172.43 1p4d n HIS 221 N -4.20 0.00 0.00 3.18 8.25 -1.26 -0.98 115.22 120.21 1p4d n HIS 221 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1p4d n HIS 221 Cb 0.56 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.54 1p4d n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p4d n GLY 222 N 0.07 0.75 3.65 -1.41 0.00 -1.25 -4.87 105.19 102.13 1p4d n GLY 222 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 1p4d n GLY 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1p4d n MET 223 N -1.13 0.84 -4.13 1.61 2.81 -0.15 -4.75 117.12 112.22 1p4d n MET 223 Ca 0.00 0.30 -0.10 0.00 -1.81 0.00 0.00 57.70 56.10 1p4d n MET 223 Cb 0.00 -1.92 -0.10 0.00 -0.71 0.00 0.00 33.22 30.49 1p4d n MET 223 CO 0.00 0.00 0.00 1.67 1.51 0.00 0.00 175.97 179.15 1p4d s TRP 224 N 1.94 0.81 0.25 2.03 1.48 -1.26 0.21 118.94 124.40 1p4d s TRP 224 Ca 0.94 -1.18 0.01 0.00 -1.06 0.00 0.00 56.10 54.80 1p4d s TRP 224 Cb -1.12 -0.43 -0.03 0.00 -1.16 0.00 0.00 33.47 30.73 1p4d s TRP 224 CO 0.60 -0.54 0.20 -1.21 -4.06 0.00 0.00 176.95 171.94 1p4d s GLU 225 N -4.04 1.41 -0.27 3.25 0.41 -1.09 -4.72 118.70 113.65 1p4d s GLU 225 Ca 0.23 -1.74 -0.18 0.00 -0.41 0.00 0.00 54.97 52.87 1p4d s GLU 225 Cb 0.07 0.30 -0.02 0.00 -1.78 0.00 0.00 34.13 32.70 1p4d s GLU 225 CO 0.02 -0.50 0.51 -1.64 -0.49 0.00 0.00 175.26 173.16 1p4d s MET 226 N -3.89 4.00 -0.14 1.61 -1.94 -1.26 -2.12 119.30 115.56 1p4d s MET 226 Ca 0.39 0.24 -0.38 0.00 -1.71 0.00 0.00 55.69 54.22 1p4d s MET 226 Cb 0.05 -3.68 -0.16 0.00 2.01 0.00 0.00 34.83 33.06 1p4d s MET 226 CO 0.17 -0.39 1.64 -2.30 -0.01 0.00 0.00 175.02 174.12 1p4d n PRO 227 N 5.57 1.27 0.00 2.03 -0.02 -1.26 -2.45 135.00 140.15 1p4d n PRO 227 Ca -0.04 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1p4d n PRO 227 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1p4d n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4d n GLY 228 N 3.71 2.64 3.66 -1.23 0.00 -1.26 -5.02 105.19 107.69 1p4d n GLY 228 Ca 0.24 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1p4d n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p4d s VAL 229 N -2.46 3.70 -1.02 1.61 1.01 -1.02 -4.87 120.40 117.35 1p4d s VAL 229 Ca 0.00 0.85 -0.27 0.00 0.00 0.00 0.00 61.98 62.56 1p4d s VAL 229 Cb 0.00 -3.55 -0.21 0.00 0.00 0.00 0.00 36.38 32.62 1p4d s VAL 229 CO 0.00 -0.07 2.19 -2.84 0.00 0.00 0.00 175.10 174.38 1p4d s PRO 230 N 3.93 1.20 -0.03 2.72 0.02 -1.26 -4.73 135.00 136.83 1p4d s PRO 230 Ca 0.70 -0.20 -0.26 0.00 0.02 0.00 0.00 61.00 61.27 1p4d s PRO 230 Cb -0.31 -4.92 -0.21 0.00 0.02 0.00 0.00 34.50 29.07 1p4d s PRO 230 CO 0.27 -5.37 1.19 0.28 -0.33 0.00 0.00 177.00 173.04 1p4d h VAL 231 N 6.95 1.46 -0.88 3.83 2.07 -1.95 -3.21 116.25 124.51 1p4d h VAL 231 Ca 0.00 -1.40 0.25 0.00 0.82 0.00 0.00 66.70 66.38 1p4d h VAL 231 Cb 1.00 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 33.09 1p4d h VAL 231 CO 1.00 0.37 0.73 -0.33 0.02 0.00 0.00 177.57 179.37 1p4d h GLU 232 N -0.51 0.00 -1.21 1.57 3.07 -1.95 -1.65 114.58 113.90 1p4d h GLU 232 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p4d h GLU 232 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1p4d h GLU 232 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 1p4d n ALA 233 N -2.56 2.07 -2.84 3.43 0.00 -1.21 -3.83 120.51 115.57 1p4d n ALA 233 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1p4d n ALA 233 Cb 1.04 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.50 1p4d n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1p4d n PHE 234 N 0.58 -3.00 0.00 0.00 3.72 -0.62 -4.94 117.46 113.19 1p4d n PHE 234 Ca 0.00 -1.95 0.00 0.00 -0.05 0.00 0.00 57.45 55.45 1p4d n PHE 234 Cb 0.27 1.24 0.00 0.00 -0.94 0.00 0.00 39.48 40.06 1p4d n PHE 234 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1p4d n SER 235 N 2.06 0.00 0.00 4.37 2.88 -1.25 -4.97 113.62 116.71 1p4d n SER 235 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1p4d n SER 235 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1p4d n SER 235 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p4d n HIS 267 N 14.00 0.00 -1.18 0.66 1.44 -1.26 -5.00 115.22 123.88 1p4d n HIS 267 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1p4d n HIS 267 Cb 0.00 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 29.79 1p4d n HIS 267 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1p4d n VAL 268 N -2.88 0.00 -5.04 0.61 0.31 -1.26 -5.14 118.33 104.93 1p4d n VAL 268 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1p4d n VAL 268 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 1p4d n VAL 268 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1p4d s ASP 269 N 1.00 3.10 0.17 4.52 -1.08 -1.26 -5.04 116.67 118.09 1p4d s ASP 269 Ca 0.00 -0.57 -0.00 0.00 -0.52 0.00 0.00 52.55 51.46 1p4d s ASP 269 Cb 0.00 -1.42 0.40 0.00 -1.46 0.00 0.00 42.92 40.44 1p4d s ASP 269 CO 0.00 0.13 0.89 -2.65 0.52 0.00 0.00 175.17 174.07 1p4d n PRO 270 N 3.70 -0.05 0.00 4.34 -0.02 -1.26 0.13 135.00 141.84 1p4d n PRO 270 Ca -0.19 0.86 -0.08 0.00 -2.02 0.00 0.00 63.50 62.07 1p4d n PRO 270 Cb 0.53 -1.35 0.09 0.00 -0.02 0.00 0.00 33.50 32.74 1p4d n PRO 270 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1p4d h GLU 271 N 0.00 0.54 -1.00 -0.52 4.81 -1.99 -2.14 114.58 114.29 1p4d h GLU 271 Ca 0.33 -0.30 0.21 0.00 -0.13 0.00 0.00 59.36 59.47 1p4d h GLU 271 Cb 0.65 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 1p4d h GLU 271 CO -0.55 0.90 0.62 0.82 -0.73 0.00 0.00 179.01 180.07 1p4d h ILE 272 N 0.43 0.64 0.41 2.32 1.08 -0.74 0.11 117.51 121.76 1p4d h ILE 272 Ca 0.02 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1p4d h ILE 272 Cb 0.99 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1p4d h ILE 272 CO 0.09 0.11 -0.20 0.50 -0.69 0.00 0.00 178.15 177.96 1p4d h LYS 273 N 0.61 -0.53 -0.52 2.37 3.64 -1.32 -2.67 116.57 118.16 1p4d h LYS 273 Ca 0.57 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 60.09 1p4d h LYS 273 Cb 1.11 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.94 1p4d h LYS 273 CO -0.34 -0.35 -0.17 1.98 -2.27 0.00 0.00 179.45 178.30 1p4d h MET 274 N -0.76 -0.04 0.27 1.90 4.05 -0.76 -0.93 114.93 118.66 1p4d h MET 274 Ca -0.06 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1p4d h MET 274 Cb 0.42 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 1p4d h MET 274 CO 0.09 -0.03 -0.37 0.00 0.23 0.00 0.00 176.91 176.84 1p4d h ALA 275 N 1.42 -0.74 -0.82 0.39 0.00 -0.92 -0.78 119.26 117.82 1p4d h ALA 275 Ca 0.25 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1p4d h ALA 275 Cb 0.42 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1p4d h ALA 275 CO -0.56 -0.96 0.39 0.93 0.00 0.00 0.00 179.25 179.06 1p4d h GLU 276 N -0.70 0.54 0.82 0.00 5.08 -1.07 0.13 114.58 119.39 1p4d h GLU 276 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1p4d h GLU 276 Cb 0.66 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1p4d h GLU 276 CO -0.12 0.36 -0.39 -1.49 -1.00 0.00 0.00 179.01 176.36 1p4d h TRP 277 N 0.56 -1.02 -0.60 4.33 6.55 -0.67 -0.38 115.95 124.72 1p4d h TRP 277 Ca 0.45 -0.02 0.12 0.00 0.95 0.00 0.00 58.89 60.38 1p4d h TRP 277 Cb 0.65 0.34 -0.11 0.00 -0.86 0.00 0.00 29.16 29.18 1p4d h TRP 277 CO -0.12 -0.64 -0.14 0.52 -1.05 0.00 0.00 178.44 177.02 1p4d h MET 278 N -1.10 0.01 0.39 0.49 2.86 -0.72 0.52 114.93 117.37 1p4d h MET 278 Ca -0.11 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1p4d h MET 278 Cb 0.85 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 1p4d h MET 278 CO 0.19 0.01 -0.47 0.37 1.06 0.00 0.00 176.91 178.06 1p4d h GLN 279 N 0.01 -0.85 -0.92 1.72 4.15 -0.64 -0.77 115.11 117.82 1p4d h GLN 279 Ca 0.29 0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.85 1p4d h GLN 279 Cb 0.44 0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.25 1p4d h GLN 279 CO -0.61 -0.56 0.57 0.00 -1.93 0.00 0.00 178.83 176.30 1p4d h THR 280 N -0.88 1.00 -0.50 2.39 1.03 -0.54 -1.25 112.91 114.17 1p4d h THR 280 Ca -0.05 -0.34 0.02 0.00 -0.01 0.00 0.00 66.41 66.03 1p4d h THR 280 Cb 0.78 -0.08 -0.03 0.00 -1.07 0.00 0.00 68.15 67.75 1p4d h THR 280 CO -0.10 0.18 0.31 0.25 -0.01 0.00 0.00 175.52 176.15 1p4d h LEU 281 N 0.99 0.51 -2.49 0.00 6.46 -0.67 0.67 115.31 120.79 1p4d h LEU 281 Ca 0.42 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.17 1p4d h LEU 281 Cb 0.28 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1p4d h LEU 281 CO -0.21 0.37 -0.02 0.11 -0.62 0.00 0.00 178.44 178.06 1p4d h LYS 282 N 0.62 0.00 0.00 1.25 1.57 -0.01 -0.61 116.57 119.39 1p4d h LYS 282 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1p4d h LYS 282 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1p4d h LYS 282 CO -0.07 0.02 -0.63 0.39 -0.57 0.00 0.00 179.45 178.59 1p4d n GLU 283 N -3.54 0.12 0.00 3.15 1.02 0.09 -3.79 120.64 117.70 1p4d n GLU 283 Ca -0.03 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1p4d n GLU 283 Cb 0.12 -1.56 0.60 0.00 -0.02 0.00 0.00 31.44 30.58 1p4d n GLU 283 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p4d n THR 284 N -1.73 0.12 -2.65 2.62 -2.24 -0.24 -4.92 114.28 105.24 1p4d n THR 284 Ca 0.04 0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 1p4d n THR 284 Cb 0.38 -0.56 0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1p4d n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4d n GLY 285 N 1.28 0.01 3.12 3.38 0.00 -1.24 -5.04 105.19 106.69 1p4d n GLY 285 Ca 0.08 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1p4d n GLY 285 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p4d s PHE 286 N -3.18 1.47 -0.74 1.61 5.99 -1.26 -5.09 117.98 116.77 1p4d s PHE 286 Ca 0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 56.93 56.46 1p4d s PHE 286 Cb -0.01 -0.98 0.17 0.00 0.00 0.00 0.00 43.02 42.21 1p4d s PHE 286 CO 0.37 -0.09 0.74 0.34 -0.00 0.00 0.00 175.22 176.58 1p4d s ASP 287 N -0.12 6.53 0.20 6.13 -1.08 -1.26 -4.87 116.67 122.21 1p4d s ASP 287 Ca 0.01 -2.22 -0.15 0.00 -0.52 0.00 0.00 52.55 49.66 1p4d s ASP 287 Cb -0.09 -2.25 0.20 0.00 -1.46 0.00 0.00 42.92 39.33 1p4d s ASP 287 CO 0.01 -0.78 1.63 -0.29 0.52 0.00 0.00 175.17 176.26 1p4d h ILE 288 N 5.33 0.37 -0.04 4.11 -0.00 -1.98 -2.29 117.51 123.02 1p4d h ILE 288 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 64.86 64.75 1p4d h ILE 288 Cb 1.06 0.37 0.00 0.00 -0.00 0.00 0.00 36.82 38.25 1p4d h ILE 288 CO 0.91 0.00 -0.25 0.03 -0.00 0.00 0.00 178.15 178.85 1p4d h ARG 289 N -0.03 0.23 -0.97 2.19 3.08 -1.91 -3.04 114.38 113.93 1p4d h ARG 289 Ca 0.28 -0.20 0.25 0.00 0.07 0.00 0.00 59.98 60.38 1p4d h ARG 289 Cb 0.46 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 1p4d h ARG 289 CO -0.62 0.87 0.65 0.00 -1.07 0.00 0.00 179.97 179.80 1p4d h ALA 290 N 0.36 2.40 -0.06 0.04 0.00 -1.93 0.30 119.26 120.38 1p4d h ALA 290 Ca -0.02 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1p4d h ALA 290 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1p4d h ALA 290 CO 0.05 -0.73 -0.18 -0.92 0.00 0.00 0.00 179.25 177.47 1p4d h TYR 291 N 0.30 0.29 -0.77 0.00 3.20 -1.44 -3.09 116.97 115.45 1p4d h TYR 291 Ca 0.51 -0.12 0.04 0.00 3.14 0.00 0.00 58.73 62.31 1p4d h TYR 291 Cb 1.47 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.65 1p4d h TYR 291 CO -0.00 0.80 0.51 -0.09 -1.64 0.00 0.00 178.16 177.73 1p4d h ARG 292 N -0.30 0.88 0.64 1.82 2.43 -0.88 -2.73 114.38 116.24 1p4d h ARG 292 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1p4d h ARG 292 Cb 0.80 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1p4d h ARG 292 CO 0.04 0.59 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.23 1p4d h ASP 293 N 0.91 -1.05 -1.18 -3.80 3.32 -1.20 -1.66 116.42 111.77 1p4d h ASP 293 Ca 0.31 0.06 0.36 0.00 0.02 0.00 0.00 57.03 57.79 1p4d h ASP 293 Cb 0.10 0.31 -0.12 0.00 0.22 0.00 0.00 39.33 39.85 1p4d h ASP 293 CO -0.10 -0.63 0.76 0.00 -1.72 0.00 0.00 179.24 177.55 1p4d h ALA 294 N -0.74 2.48 0.76 3.45 0.00 -1.41 0.44 119.26 124.24 1p4d h ALA 294 Ca -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1p4d h ALA 294 Cb 0.81 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1p4d h ALA 294 CO 0.07 -1.02 -0.36 0.00 0.00 0.00 0.00 179.25 177.93 1p4d h ALA 295 N 1.63 -1.02 -0.41 0.00 0.00 -1.08 0.60 119.26 118.98 1p4d h ALA 295 Ca 0.72 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.48 1p4d h ALA 295 Cb 2.09 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 20.20 1p4d h ALA 295 CO -0.39 -1.05 -0.04 -0.44 0.00 0.00 0.00 179.25 177.34 1p4d h ASP 296 N -1.07 -0.25 0.30 0.00 3.32 0.43 0.75 116.42 119.90 1p4d h ASP 296 Ca -0.10 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p4d h ASP 296 Cb 0.79 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1p4d h ASP 296 CO 0.17 -0.09 -0.23 1.56 -1.72 0.00 0.00 179.24 178.94 1p4d h GLN 297 N 0.06 -0.51 -0.86 3.56 4.20 -0.74 0.53 115.11 121.36 1p4d h GLN 297 Ca 0.20 0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.12 1p4d h GLN 297 Cb 0.30 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1p4d h GLN 297 CO -0.37 -0.34 0.56 -0.09 -0.67 0.00 0.00 178.83 177.92 1p4d h ARG 298 N -0.53 0.48 0.01 1.46 2.43 0.11 -0.35 114.38 117.98 1p4d h ARG 298 Ca -0.02 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1p4d h ARG 298 Cb 0.46 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1p4d h ARG 298 CO -0.01 0.32 -0.32 0.00 -1.51 0.00 0.00 179.97 178.45 1p4d h ALA 299 N 1.62 0.03 -0.87 2.80 0.00 0.14 -3.28 119.26 119.70 1p4d h ALA 299 Ca 0.44 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1p4d h ALA 299 Cb 0.95 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1p4d h ALA 299 CO -0.17 0.13 0.55 -0.44 0.00 0.00 0.00 179.25 179.32 1p4d h ASP 300 N -0.46 0.88 -0.83 0.00 3.32 0.10 -1.54 116.42 117.88 1p4d h ASP 300 Ca -0.04 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.11 1p4d h ASP 300 Cb 1.08 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 1p4d h ASP 300 CO 0.06 0.57 0.54 0.25 -1.72 0.00 0.00 179.24 178.95 1p4d h LEU 301 N 1.02 0.74 0.72 1.55 5.85 -1.20 -2.82 115.31 121.16 1p4d h LEU 301 Ca 0.37 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 1p4d h LEU 301 Cb 0.13 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1p4d h LEU 301 CO -0.16 0.45 -0.47 0.03 -0.34 0.00 0.00 178.44 177.95 1p4d h ARG 302 N 0.82 -1.08 -0.47 1.25 3.08 -1.34 -1.63 114.38 115.01 1p4d h ARG 302 Ca 0.38 0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.64 1p4d h ARG 302 Cb 0.38 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1p4d h ARG 302 CO -0.15 -0.72 0.54 1.15 -1.07 0.00 0.00 179.97 179.72 1p4d h THR 303 N -1.12 0.31 -3.06 2.04 2.02 -1.48 -3.30 112.91 108.32 1p4d h THR 303 Ca -0.09 0.00 -0.70 0.00 0.77 0.00 0.00 66.41 66.38 1p4d h THR 303 Cb 0.91 0.57 -0.20 0.00 -1.74 0.00 0.00 68.15 67.69 1p4d h THR 303 CO 0.08 0.00 0.03 -0.76 0.37 0.00 0.00 175.52 175.23 1p4d s LEU 304 N -7.24 5.34 0.00 2.58 1.43 -0.61 -4.91 118.68 115.27 1p4d s LEU 304 Ca -0.04 -1.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.77 1p4d s LEU 304 Cb 0.15 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1p4d s LEU 304 CO 0.53 -0.99 0.00 0.41 0.23 0.00 0.00 176.35 176.53 1p4d n THR 305 N 5.52 0.00 -1.71 5.49 -1.04 -1.25 -4.86 114.28 116.43 1p4d n THR 305 Ca -0.09 0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1p4d n THR 305 Cb 0.43 -0.70 -0.01 0.00 -1.82 0.00 0.00 70.33 68.24 1p4d n THR 305 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1p4d n PRO 306 N -1.39 2.22 0.00 -2.82 -0.04 -1.26 -5.17 135.00 126.54 1p4d n PRO 306 Ca 0.00 0.78 0.10 0.00 -0.04 0.00 0.00 63.50 64.34 1p4d n PRO 306 Cb 0.00 -2.39 0.08 0.00 -0.04 0.00 0.00 33.50 31.15 1p4d n PRO 306 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87