#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 2.23 0.10 2.12 -2.45 -1.25 -1.28 119.30 118.77 1p4d s MET 2 Ca 0.00 -0.73 -0.03 0.00 -1.25 0.00 0.00 55.69 53.68 1p4d s MET 2 Cb 0.00 -2.30 -0.05 0.00 1.25 0.00 0.00 34.83 33.73 1p4d s MET 2 CO 0.00 -0.33 0.30 -1.54 1.05 0.00 0.00 175.02 174.50 1p4d s SER 3 N 1.42 6.45 -0.05 1.11 1.04 0.31 -4.87 113.70 119.11 1p4d s SER 3 Ca 0.02 0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.96 1p4d s SER 3 Cb -0.15 -2.05 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 1p4d s SER 3 CO -0.10 0.12 -0.13 -0.63 0.98 0.00 0.00 173.24 173.48 1p4d s ILE 4 N -1.56 3.15 0.14 -1.02 1.01 -1.26 -1.37 121.20 120.28 1p4d s ILE 4 Ca 0.37 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 1p4d s ILE 4 Cb -0.13 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.18 1p4d s ILE 4 CO 0.25 0.59 0.69 0.00 0.00 0.00 0.00 174.94 176.47 1p4d s ALA 5 N -0.75 -1.61 0.26 9.38 0.00 -0.89 -5.02 121.76 123.14 1p4d s ALA 5 Ca 0.12 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 1p4d s ALA 5 Cb -0.11 0.77 -0.08 0.00 0.00 0.00 0.00 23.12 23.70 1p4d s ALA 5 CO 0.01 -0.79 0.62 -0.65 0.00 0.00 0.00 175.76 174.94 1p4d s GLN 6 N -3.61 3.90 0.45 0.00 -0.21 -1.26 -0.18 119.66 118.74 1p4d s GLN 6 Ca 0.04 0.44 -0.22 0.00 0.02 0.00 0.00 55.36 55.64 1p4d s GLN 6 Cb -0.02 -2.59 -0.09 0.00 1.00 0.00 0.00 33.01 31.32 1p4d s GLN 6 CO -0.09 0.27 1.04 0.08 -2.12 0.00 0.00 175.29 174.47 1p4d s VAL 7 N -1.85 3.79 0.01 1.09 1.01 -0.80 -4.70 120.40 118.96 1p4d s VAL 7 Ca 0.49 1.22 -0.18 0.00 0.00 0.00 0.00 61.98 63.51 1p4d s VAL 7 Cb -0.11 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 1p4d s VAL 7 CO 0.20 -0.14 1.02 0.08 0.00 0.00 0.00 175.10 176.26 1p4d h ARG 8 N 1.96 -0.64 -1.20 2.72 -0.00 -1.97 -3.45 114.38 111.82 1p4d h ARG 8 Ca -0.49 0.04 0.16 0.00 -0.00 0.00 0.00 59.98 59.70 1p4d h ARG 8 Cb 1.22 0.14 -0.31 0.00 -0.00 0.00 0.00 29.97 31.02 1p4d h ARG 8 CO 0.60 -0.43 0.76 -1.54 -0.00 0.00 0.00 179.97 179.37 1p4d s SER 9 N -3.63 -0.15 0.55 0.08 1.04 -1.26 -4.95 113.70 105.38 1p4d s SER 9 Ca -0.10 0.29 0.39 0.00 0.48 0.00 0.00 55.95 57.00 1p4d s SER 9 Cb 0.01 0.40 1.57 0.00 0.10 0.00 0.00 66.02 68.10 1p4d s SER 9 CO 0.29 -0.05 1.76 0.00 0.98 0.00 0.00 173.24 176.22 1p4d h ALA 10 N 3.68 3.22 -0.67 5.32 0.00 -1.87 0.27 119.26 129.21 1p4d h ALA 10 Ca -0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1p4d h ALA 10 Cb 1.19 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1p4d h ALA 10 CO 0.17 -1.60 0.35 0.78 0.00 0.00 0.00 179.25 178.95 1p4d h GLY 11 N 0.00 1.01 0.00 0.00 0.00 -1.94 -3.37 103.07 98.77 1p4d h GLY 11 Ca 0.61 -0.47 -0.29 0.00 0.00 0.00 0.00 47.33 47.18 1p4d h GLY 11 CO -0.01 0.45 -2.10 -1.14 0.00 0.00 0.00 176.54 173.74 1p4d n SER 12 N -4.50 2.06 -0.24 0.19 3.41 -0.06 -4.60 113.62 109.87 1p4d n SER 12 Ca 0.05 -0.07 0.18 0.00 -0.26 0.00 0.00 58.87 58.77 1p4d n SER 12 Cb 0.10 0.07 0.33 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.91 0.58 0.12 7.33 0.00 -0.34 -0.97 120.51 124.32 1p4d n ALA 13 Ca -0.32 0.74 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 1p4d n ALA 13 Cb 0.91 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 1p4d n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p4d h GLY 14 N 0.00 -0.80 1.75 0.00 0.00 -1.82 -1.06 103.07 101.15 1p4d h GLY 14 Ca 0.54 0.48 -0.18 0.00 0.00 0.00 0.00 47.33 48.16 1p4d h GLY 14 CO -0.60 -0.27 -0.76 3.43 0.00 0.00 0.00 176.54 178.34 1p4d h ASN 15 N -0.63 0.29 -0.15 0.19 2.35 -1.36 -1.95 115.58 114.31 1p4d h ASN 15 Ca 0.02 -0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1p4d h ASN 15 Cb 0.66 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 1p4d h ASN 15 CO -0.23 0.94 -0.12 0.22 -1.65 0.00 0.00 177.43 176.59 1p4d h TYR 16 N 0.15 -0.29 0.06 1.19 3.20 -1.19 -2.25 116.97 117.84 1p4d h TYR 16 Ca -0.03 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.63 1p4d h TYR 16 Cb 1.33 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 1p4d h TYR 16 CO 0.03 -0.18 -1.09 1.88 -1.64 0.00 0.00 178.16 177.16 1p4d h TYR 17 N -0.13 0.23 -0.36 -3.82 -1.99 -1.21 -3.36 116.97 106.34 1p4d h TYR 17 Ca 0.09 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1p4d h TYR 17 Cb 0.27 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1p4d h TYR 17 CO -0.25 1.12 0.00 0.25 -0.00 0.00 0.00 178.16 179.28 1p4d n THR 18 N -3.46 0.47 -1.83 -2.88 -2.24 -0.74 -4.96 114.28 98.65 1p4d n THR 18 Ca -0.04 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 1p4d n THR 18 Cb 0.96 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.98 1p4d n THR 18 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p4d s ASP 19 N -1.46 6.50 0.37 3.42 3.68 -0.85 -4.89 116.67 123.44 1p4d s ASP 19 Ca 0.38 2.67 0.16 0.00 2.13 0.00 0.00 52.55 57.89 1p4d s ASP 19 Cb 0.22 -2.58 1.07 0.00 -1.45 0.00 0.00 42.92 40.18 1p4d s ASP 19 CO 0.30 -0.93 1.72 0.11 0.13 0.00 0.00 175.17 176.51 1p4d h LYS 20 N 7.80 0.39 0.00 4.34 1.57 -1.93 -0.74 116.57 128.01 1p4d h LYS 20 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1p4d h LYS 20 Cb 1.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1p4d h LYS 20 CO 0.94 0.26 0.00 -0.44 -0.57 0.00 0.00 179.45 179.64 1p4d h ASP 21 N 0.41 0.00 0.78 0.86 3.32 -1.99 -2.58 116.42 117.22 1p4d h ASP 21 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 1p4d h ASP 21 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 1p4d h ASP 21 CO -0.41 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.70 1p4d n ASN 22 N -2.82 0.11 -1.83 6.45 3.02 -0.28 -4.00 115.26 115.91 1p4d n ASN 22 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1p4d n ASN 22 Cb 0.15 -0.55 0.02 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.61 0.08 -0.26 3.10 0.18 -0.98 -1.72 117.16 115.95 1p4d n TYR 23 Ca 0.05 -1.00 -0.06 0.00 1.88 0.00 0.00 57.90 58.77 1p4d n TYR 23 Cb 0.26 0.13 0.07 0.00 -0.38 0.00 0.00 39.34 39.43 1p4d n TYR 23 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1p4d h TYR 24 N 1.17 1.18 0.00 -3.48 3.20 -1.68 -2.26 116.97 115.10 1p4d h TYR 24 Ca -0.30 -0.11 -0.10 0.00 3.14 0.00 0.00 58.73 61.35 1p4d h TYR 24 Cb 1.60 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1p4d h TYR 24 CO 0.15 0.93 -0.50 0.28 -1.64 0.00 0.00 178.16 177.38 1p4d h VAL 25 N 1.10 1.18 0.03 1.81 2.07 -1.91 -3.13 116.25 117.40 1p4d h VAL 25 Ca 0.24 -1.81 -0.25 0.00 0.82 0.00 0.00 66.70 65.70 1p4d h VAL 25 Cb 0.30 2.03 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1p4d h VAL 25 CO -0.01 0.49 -1.04 -0.07 0.02 0.00 0.00 177.57 176.96 1p4d h LEU 26 N 0.00 0.65 0.00 2.57 3.38 -1.88 -3.48 115.31 116.54 1p4d h LEU 26 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1p4d h LEU 26 Cb 0.99 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1p4d h LEU 26 CO 0.06 1.36 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1p4d n GLY 27 N 1.10 2.66 3.24 0.83 0.00 -0.87 -5.03 105.19 107.11 1p4d n GLY 27 Ca -0.09 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1p4d n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p4d s SER 28 N -0.09 -0.00 0.30 1.61 1.04 -1.25 -4.95 113.70 110.36 1p4d s SER 28 Ca 0.00 -0.50 0.10 0.00 0.48 0.00 0.00 55.95 56.03 1p4d s SER 28 Cb 0.00 0.37 0.46 0.00 0.10 0.00 0.00 66.02 66.95 1p4d s SER 28 CO 0.00 -0.74 1.68 -0.03 0.98 0.00 0.00 173.24 175.13 1p4d h MET 29 N 2.75 0.06 -1.92 4.02 4.05 -1.84 -3.47 114.93 118.59 1p4d h MET 29 Ca -0.34 -0.03 -0.37 0.00 -0.28 0.00 0.00 59.70 58.68 1p4d h MET 29 Cb 1.21 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.92 1p4d h MET 29 CO 0.52 0.57 -0.39 0.41 0.23 0.00 0.00 176.91 178.25 1p4d n GLY 30 N -0.01 0.91 3.75 1.39 0.00 -1.26 -1.82 105.19 108.16 1p4d n GLY 30 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1p4d n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p4d s GLU 31 N -4.10 4.50 0.04 1.61 4.04 -1.26 -4.69 118.70 118.84 1p4d s GLU 31 Ca 0.00 1.95 -0.00 0.00 0.04 0.00 0.00 54.97 56.96 1p4d s GLU 31 Cb 0.00 -3.18 -0.03 0.00 0.02 0.00 0.00 34.13 30.95 1p4d s GLU 31 CO 0.00 -0.02 -0.04 1.03 -1.84 0.00 0.00 175.26 174.40 1p4d s ARG 32 N -1.03 0.46 0.69 -4.83 3.00 -0.79 -4.27 118.95 112.16 1p4d s ARG 32 Ca 0.49 -0.87 -0.10 0.00 0.00 0.00 0.00 55.73 55.25 1p4d s ARG 32 Cb -0.35 0.10 0.02 0.00 0.00 0.00 0.00 34.95 34.72 1p4d s ARG 32 CO 0.42 -0.06 1.06 -1.58 0.00 0.00 0.00 175.30 175.14 1p4d s TRP 33 N -2.42 3.27 0.11 -0.53 0.52 -1.04 -0.97 118.94 117.88 1p4d s TRP 33 Ca -0.06 0.92 -0.26 0.00 0.02 0.00 0.00 56.10 56.72 1p4d s TRP 33 Cb -0.03 -3.04 0.07 0.00 -1.15 0.00 0.00 33.47 29.33 1p4d s TRP 33 CO -0.04 -1.16 0.85 0.00 0.02 0.00 0.00 176.95 176.62 1p4d s ALA 34 N -3.29 -1.65 0.00 0.98 0.00 0.30 -4.74 121.76 113.36 1p4d s ALA 34 Ca 0.58 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1p4d s ALA 34 Cb -0.11 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1p4d s ALA 34 CO 0.50 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1p4d n GLY 35 N -0.38 1.79 0.31 0.00 0.00 -1.26 -0.86 105.19 104.79 1p4d n GLY 35 Ca -0.08 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 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 0.90 -0.48 1.61 -0.00 -1.85 -2.41 114.38 112.14 1p4d h ARG 36 Ca 0.00 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.98 59.24 1p4d h ARG 36 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 29.81 1p4d h ARG 36 CO 0.00 0.80 0.07 0.78 0.00 0.00 0.00 179.97 181.62 1p4d h GLY 37 N 1.00 0.81 0.95 0.04 0.00 -0.81 -2.20 103.07 102.86 1p4d h GLY 37 Ca 0.19 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1p4d h GLY 37 CO -0.00 0.46 -0.09 0.00 0.00 0.00 0.00 176.54 176.90 1p4d h ALA 38 N 1.35 -0.23 -0.61 3.60 0.00 -0.96 -2.50 119.26 119.92 1p4d h ALA 38 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1p4d h ALA 38 Cb 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1p4d h ALA 38 CO 0.01 -0.63 0.41 1.49 0.00 0.00 0.00 179.25 180.52 1p4d h GLU 39 N -0.24 0.70 -0.39 0.00 4.81 -1.29 -0.73 114.58 117.44 1p4d h GLU 39 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1p4d h GLU 39 Cb 0.20 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1p4d h GLU 39 CO 0.01 0.47 0.10 0.37 -0.73 0.00 0.00 179.01 179.23 1p4d h GLN 40 N 0.73 0.58 -0.50 1.92 5.75 -0.98 0.11 115.11 122.71 1p4d h GLN 40 Ca 0.24 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1p4d h GLN 40 Cb 0.07 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1p4d h GLN 40 CO -0.07 0.53 0.00 1.28 -2.65 0.00 0.00 178.83 177.92 1p4d n LEU 41 N -4.33 2.29 -1.62 -2.39 4.77 -0.58 -4.89 117.00 110.24 1p4d n LEU 41 Ca 0.02 -1.15 -0.16 0.00 -0.03 0.00 0.00 56.01 54.69 1p4d n LEU 41 Cb 0.19 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1p4d n LEU 41 CO 0.38 0.44 -0.19 0.61 -1.33 0.00 0.00 177.39 177.30 1p4d n GLY 42 N 0.78 0.49 3.48 -0.72 0.00 0.03 -4.87 105.19 104.38 1p4d n GLY 42 Ca 0.12 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.32 4.86 0.05 0.99 1.43 -0.38 -4.99 118.68 116.31 1p4d s LEU 43 Ca 0.00 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1p4d s LEU 43 Cb 0.00 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1p4d s LEU 43 CO 0.00 -0.59 -0.05 -1.10 0.23 0.00 0.00 176.35 174.84 1p4d s GLN 44 N 2.16 0.54 5.39 1.70 -1.52 -1.26 -3.95 119.66 122.72 1p4d s GLN 44 Ca 0.12 -0.94 0.00 0.00 -1.95 0.00 0.00 55.36 52.60 1p4d s GLN 44 Cb -0.17 -0.03 0.00 0.00 -0.22 0.00 0.00 33.01 32.59 1p4d s GLN 44 CO 0.14 -0.03 0.00 0.41 -0.25 0.00 0.00 175.29 175.55 1p4d n GLY 45 N 0.89 2.08 3.59 3.09 0.00 -1.26 -4.83 105.19 108.74 1p4d n GLY 45 Ca -0.19 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 2.26 0.83 -4.41 1.61 2.88 -1.26 -2.49 113.62 113.05 1p4d n SER 46 Ca 0.00 0.94 -0.38 0.00 -1.33 0.00 0.00 58.87 58.10 1p4d n SER 46 Cb 0.00 -1.34 -0.12 0.00 -0.75 0.00 0.00 64.21 62.00 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 -1.39 4.39 -0.12 2.46 1.01 -1.26 -4.80 120.40 120.68 1p4d s VAL 47 Ca 0.67 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1p4d s VAL 47 Cb -0.51 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1p4d s VAL 47 CO 0.54 0.06 1.41 -0.62 0.00 0.00 0.00 175.10 176.49 1p4d s ASP 48 N 1.57 6.84 0.26 3.32 2.15 -1.26 -4.92 116.67 124.63 1p4d s ASP 48 Ca 0.04 1.90 -0.02 0.00 0.43 0.00 0.00 52.55 54.90 1p4d s ASP 48 Cb -0.17 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.41 1p4d s ASP 48 CO 0.05 -0.82 1.78 0.50 -0.17 0.00 0.00 175.17 176.51 1p4d h LYS 49 N 8.69 0.68 0.15 4.34 3.64 -1.97 0.55 116.57 132.65 1p4d h LYS 49 Ca -0.31 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1p4d h LYS 49 Cb 1.13 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1p4d h LYS 49 CO 0.96 0.45 -0.07 -0.44 -2.27 0.00 0.00 179.45 178.08 1p4d h ASP 50 N 0.70 -0.17 -0.93 4.20 3.45 -1.99 -1.37 116.42 120.31 1p4d h ASP 50 Ca 0.45 -0.14 0.01 0.00 0.43 0.00 0.00 57.03 57.78 1p4d h ASP 50 Cb 0.56 0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.33 1p4d h ASP 50 CO -0.32 0.04 0.62 0.58 -1.57 0.00 0.00 179.24 178.59 1p4d h VAL 51 N -0.37 1.24 -0.84 -1.35 2.07 -1.85 -1.57 116.25 113.57 1p4d h VAL 51 Ca -0.02 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1p4d h VAL 51 Cb 0.30 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1p4d h VAL 51 CO 0.03 0.23 0.45 0.15 0.02 0.00 0.00 177.57 178.45 1p4d h PHE 52 N 1.26 1.16 -0.37 1.57 3.57 -0.72 -0.12 116.94 123.29 1p4d h PHE 52 Ca 0.34 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.69 1p4d h PHE 52 Cb -0.14 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.23 1p4d h PHE 52 CO -0.00 0.81 -0.25 1.79 -2.23 0.00 0.00 178.31 178.43 1p4d h THR 53 N 1.17 1.28 -0.01 4.41 1.35 -0.62 -2.55 112.91 117.94 1p4d h THR 53 Ca 0.29 -1.40 0.01 0.00 -0.55 0.00 0.00 66.41 64.76 1p4d h THR 53 Cb 0.04 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1p4d h THR 53 CO -0.05 0.46 -0.02 0.03 -0.25 0.00 0.00 175.52 175.69 1p4d h ARG 54 N 0.61 -0.04 -0.97 4.72 3.08 -1.03 -2.16 114.38 118.59 1p4d h ARG 54 Ca 0.07 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.37 1p4d h ARG 54 Cb 0.81 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.75 1p4d h ARG 54 CO 0.07 -0.03 0.53 1.25 -1.07 0.00 0.00 179.97 180.72 1p4d h LEU 55 N -0.04 0.56 -0.11 3.04 5.85 -0.92 0.63 115.31 124.32 1p4d h LEU 55 Ca 0.01 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1p4d h LEU 55 Cb 0.06 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1p4d h LEU 55 CO -0.03 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.31 1p4d n LEU 56 N -4.94 0.42 0.13 2.25 4.77 -0.87 -1.98 117.00 116.78 1p4d n LEU 56 Ca 0.26 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.90 1p4d n LEU 56 Cb 0.73 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1p4d n LEU 56 CO 0.15 -0.19 0.20 -0.33 -1.33 0.00 0.00 177.39 175.89 1p4d h GLU 57 N 0.00 0.00 0.00 3.23 5.08 0.79 -3.37 114.58 120.30 1p4d h GLU 57 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p4d h GLU 57 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1p4d h GLU 57 CO 0.00 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 1p4d n GLY 58 N 1.17 0.86 3.45 -3.84 0.00 -0.35 -3.82 105.19 102.67 1p4d n GLY 58 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.64 3.09 0.34 1.61 3.00 -0.70 -0.37 118.95 125.29 1p4d s ARG 59 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 55.73 54.75 1p4d s ARG 59 Cb 0.00 -4.06 -0.06 0.00 0.00 0.00 0.00 34.95 30.84 1p4d s ARG 59 CO 0.00 -1.06 0.65 -0.51 0.00 0.00 0.00 175.30 174.38 1p4d s LEU 60 N 2.29 3.95 0.53 2.53 1.43 -0.82 -3.09 118.68 125.49 1p4d s LEU 60 Ca 0.12 0.89 0.35 0.00 -1.03 0.00 0.00 54.13 54.47 1p4d s LEU 60 Cb -0.19 -3.74 1.90 0.00 0.03 0.00 0.00 46.19 44.18 1p4d s LEU 60 CO 0.12 -0.29 2.07 1.55 0.23 0.00 0.00 176.35 180.02 1p4d h PRO 61 N 1.45 0.00 -0.06 1.29 0.13 -1.90 -1.08 132.00 131.82 1p4d h PRO 61 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1p4d h PRO 61 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p4d h PRO 61 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1p4d n ASP 62 N -2.73 1.54 0.00 1.44 5.68 -1.26 -4.92 116.55 116.30 1p4d n ASP 62 Ca -0.02 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1p4d n ASP 62 Cb 0.07 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1p4d n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p4d n GLY 63 N 1.16 2.45 3.46 6.12 0.00 -0.41 -5.07 105.19 112.91 1p4d n GLY 63 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1p4d n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4d n ALA 64 N -0.37 -1.28 -3.54 4.61 0.00 -1.26 -4.74 120.51 113.93 1p4d n ALA 64 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 1p4d n ALA 64 Cb 0.00 -1.83 -0.14 0.00 0.00 0.00 0.00 19.45 17.48 1p4d n ALA 64 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p4d s ASP 65 N -1.25 1.42 -0.07 0.00 3.68 -1.26 -1.95 116.67 117.24 1p4d s ASP 65 Ca 0.68 -0.19 0.15 0.00 2.13 0.00 0.00 52.55 55.32 1p4d s ASP 65 Cb -0.42 0.28 0.51 0.00 -1.45 0.00 0.00 42.92 41.84 1p4d s ASP 65 CO 0.55 -0.32 1.43 0.18 0.13 0.00 0.00 175.17 177.15 1p4d n LEU 66 N 5.31 3.79 -4.76 -1.34 4.77 0.50 -4.99 117.00 120.28 1p4d n LEU 66 Ca -0.06 -2.36 -0.38 0.00 -0.03 0.00 0.00 56.01 53.19 1p4d n LEU 66 Cb 0.49 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1p4d n LEU 66 CO 0.08 0.77 0.91 -0.94 -1.33 0.00 0.00 177.39 176.88 1p4d s SER 67 N -1.18 5.67 -0.47 -1.43 1.04 -1.25 -4.81 113.70 111.26 1p4d s SER 67 Ca 0.38 2.55 0.06 0.00 0.48 0.00 0.00 55.95 59.42 1p4d s SER 67 Cb 0.24 -2.62 0.21 0.00 0.10 0.00 0.00 66.02 63.95 1p4d s SER 67 CO 0.18 -1.28 0.47 0.54 0.98 0.00 0.00 173.24 174.14 1p4d n ARG 68 N -0.80 0.88 -2.21 4.02 1.74 -1.26 -4.99 116.66 114.04 1p4d n ARG 68 Ca 0.09 -3.56 -0.42 0.00 -0.77 0.00 0.00 57.85 53.18 1p4d n ARG 68 Cb 0.46 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1p4d n ARG 68 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1p4d s MET 69 N -0.89 4.23 -0.38 5.56 -1.94 -1.26 0.94 119.30 125.57 1p4d s MET 69 Ca 0.33 1.95 0.00 0.00 -1.71 0.00 0.00 55.69 56.27 1p4d s MET 69 Cb 0.09 -3.78 0.13 0.00 2.01 0.00 0.00 34.83 33.28 1p4d s MET 69 CO -0.14 -0.71 0.20 -1.14 -0.01 0.00 0.00 175.02 173.22 1p4d s GLN 70 N 3.31 0.82 0.00 2.03 2.00 0.15 -4.86 119.66 123.11 1p4d s GLN 70 Ca 0.64 -1.50 0.00 0.00 -2.00 0.00 0.00 55.36 52.51 1p4d s GLN 70 Cb -0.29 -1.75 0.00 0.00 0.80 0.00 0.00 33.01 31.77 1p4d s GLN 70 CO 0.24 -1.15 0.00 -0.25 -0.50 0.00 0.00 175.29 173.62 1p4d n ASP 71 N 4.03 -1.65 -0.16 6.67 8.00 -1.26 -3.96 116.55 128.22 1p4d n ASP 71 Ca 0.08 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.56 1p4d n ASP 71 Cb 0.37 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.56 0.55 3.06 0.44 0.00 -1.26 -5.01 105.19 102.41 1p4d n GLY 72 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1p4d n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p4d s SER 73 N -2.45 -0.24 0.03 1.61 1.04 -1.25 -5.14 113.70 107.30 1p4d s SER 73 Ca 0.00 0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 1p4d s SER 73 Cb 0.00 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 1p4d s SER 73 CO 0.00 -0.14 1.23 0.21 0.98 0.00 0.00 173.24 175.52 1p4d s ASN 74 N 0.88 7.04 -0.40 7.02 3.84 -1.26 0.34 114.94 132.40 1p4d s ASN 74 Ca -0.06 1.99 0.06 0.00 0.21 0.00 0.00 52.86 55.06 1p4d s ASN 74 Cb -0.08 -2.57 0.60 0.00 -0.55 0.00 0.00 41.25 38.65 1p4d s ASN 74 CO -0.05 -0.53 1.75 -2.11 -2.79 0.00 0.00 177.10 173.36 1p4d n ARG 75 N 4.36 2.11 -3.59 0.43 1.85 0.27 -4.85 116.66 117.23 1p4d n ARG 75 Ca 0.10 -3.10 -0.40 0.00 -1.00 0.00 0.00 57.85 53.45 1p4d n ARG 75 Cb 0.46 -2.05 -0.11 0.00 -1.05 0.00 0.00 32.46 29.71 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 -3.30 3.22 0.20 2.89 2.46 -1.26 -4.85 115.29 114.65 1p4d s HIS 76 Ca 0.53 -0.70 -0.32 0.00 0.47 0.00 0.00 55.06 55.03 1p4d s HIS 76 Cb 0.45 -2.43 -0.13 0.00 -0.13 0.00 0.00 32.58 30.34 1p4d s HIS 76 CO 0.06 -0.54 1.52 0.54 -2.47 0.00 0.00 174.74 173.85 1p4d n ARG 77 N 5.02 2.17 -0.24 2.88 5.12 -1.26 -4.88 116.66 125.47 1p4d n ARG 77 Ca -0.12 0.78 -0.02 0.00 -1.93 0.00 0.00 57.85 56.55 1p4d n ARG 77 Cb 0.48 -2.51 0.16 0.00 -1.16 0.00 0.00 32.46 29.43 1p4d n ARG 77 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1p4d h PRO 78 N 5.19 1.07 0.00 5.56 0.11 -1.87 -3.40 132.00 138.67 1p4d h PRO 78 Ca -0.45 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1p4d h PRO 78 Cb 1.26 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1p4d h PRO 78 CO 0.83 0.80 0.00 0.41 -0.21 0.00 0.00 178.00 179.84 1p4d n GLY 79 N -1.13 0.85 3.34 -0.55 0.00 -1.26 -1.30 105.19 105.13 1p4d n GLY 79 Ca 0.08 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.34 1.79 -0.30 1.61 1.51 0.43 -1.90 117.35 117.16 1p4d s TYR 80 Ca 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1p4d s TYR 80 Cb 0.00 -0.87 0.06 0.00 -0.11 0.00 0.00 41.96 41.04 1p4d s TYR 80 CO 0.00 0.35 -0.02 0.34 -1.11 0.00 0.00 175.55 175.11 1p4d s ASP 81 N -2.86 4.75 -0.26 2.29 -1.08 0.74 0.20 116.67 120.45 1p4d s ASP 81 Ca 0.18 -1.47 -0.10 0.00 -0.52 0.00 0.00 52.55 50.64 1p4d s ASP 81 Cb -0.04 -1.65 -0.05 0.00 -1.46 0.00 0.00 42.92 39.71 1p4d s ASP 81 CO 0.07 -0.27 0.16 -0.76 0.52 0.00 0.00 175.17 174.89 1p4d s LEU 82 N 1.15 4.03 -0.21 -1.34 1.43 0.14 -2.08 118.68 121.80 1p4d s LEU 82 Ca -0.04 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1p4d s LEU 82 Cb -0.20 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 1p4d s LEU 82 CO -0.03 0.02 -0.07 -0.89 0.23 0.00 0.00 176.35 175.60 1p4d s THR 83 N 1.36 3.18 -0.23 5.49 2.01 -0.47 0.13 115.64 127.10 1p4d s THR 83 Ca 0.07 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 1p4d s THR 83 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1p4d s THR 83 CO 0.07 0.45 0.04 -0.36 -0.69 0.00 0.00 174.62 174.12 1p4d s PHE 84 N 1.37 3.06 -0.14 4.92 0.40 -0.82 -0.53 117.98 126.25 1p4d s PHE 84 Ca 0.05 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1p4d s PHE 84 Cb -0.14 -2.18 -0.01 0.00 0.51 0.00 0.00 43.02 41.20 1p4d s PHE 84 CO -0.04 -0.34 -0.15 -1.12 0.70 0.00 0.00 175.22 174.27 1p4d s SER 85 N 1.41 3.76 0.79 1.36 0.01 -0.40 -1.45 113.70 119.18 1p4d s SER 85 Ca 0.05 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 1p4d s SER 85 Cb -0.15 -1.57 0.07 0.00 0.21 0.00 0.00 66.02 64.59 1p4d s SER 85 CO 0.02 0.13 1.11 0.00 0.41 0.00 0.00 173.24 174.91 1p4d s ALA 86 N 0.53 2.10 0.74 1.44 0.00 0.28 -4.37 121.76 122.48 1p4d s ALA 86 Ca -0.10 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1p4d s ALA 86 Cb -0.16 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1p4d s ALA 86 CO 0.04 -1.95 1.09 -1.25 0.00 0.00 0.00 175.76 173.69 1p4d s PRO 87 N -4.73 2.51 0.21 0.00 0.04 -1.26 -4.70 135.00 127.07 1p4d s PRO 87 Ca 0.63 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.73 1p4d s PRO 87 Cb -0.19 -1.93 0.30 0.00 0.04 0.00 0.00 34.50 32.72 1p4d s PRO 87 CO 0.55 -1.45 1.70 -0.22 0.04 0.00 0.00 177.00 177.62 1p4d h LYS 88 N -0.84 0.23 -0.85 4.56 1.63 -1.90 -1.20 116.57 118.20 1p4d h LYS 88 Ca -0.44 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.36 1p4d h LYS 88 Cb 1.23 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.76 1p4d h LYS 88 CO 0.53 0.15 0.56 0.66 -3.45 0.00 0.00 179.45 177.90 1p4d h SER 89 N 0.23 0.95 -0.26 4.20 4.64 -1.91 0.21 113.55 121.61 1p4d h SER 89 Ca 0.32 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 1p4d h SER 89 Cb 0.49 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1p4d h SER 89 CO -0.43 0.67 0.02 0.58 -0.87 0.00 0.00 176.83 176.80 1p4d h VAL 90 N 1.11 1.25 -0.58 0.95 2.07 -1.66 -0.07 116.25 119.32 1p4d h VAL 90 Ca 0.32 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1p4d h VAL 90 Cb -0.07 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1p4d h VAL 90 CO -0.08 0.27 0.34 0.28 0.02 0.00 0.00 177.57 178.40 1p4d h SER 91 N 0.24 0.54 -0.11 0.57 0.02 -0.40 -0.86 113.55 113.55 1p4d h SER 91 Ca 0.08 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1p4d h SER 91 Cb 0.39 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1p4d h SER 91 CO 0.01 0.37 0.04 0.24 -1.14 0.00 0.00 176.83 176.35 1p4d h MET 92 N 0.66 0.17 -0.22 3.45 2.86 -0.78 0.74 114.93 121.81 1p4d h MET 92 Ca 0.24 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1p4d h MET 92 Cb 0.06 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1p4d h MET 92 CO -0.12 0.30 0.10 1.98 1.06 0.00 0.00 176.91 180.23 1p4d h MET 93 N -0.00 0.29 0.01 1.72 4.05 -0.81 0.24 114.93 120.43 1p4d h MET 93 Ca 0.04 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 1p4d h MET 93 Cb 0.20 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1p4d h MET 93 CO -0.00 0.24 -0.31 0.00 0.23 0.00 0.00 176.91 177.07 1p4d h ALA 94 N 1.81 0.04 0.00 0.39 0.00 -0.88 -2.29 119.26 118.34 1p4d h ALA 94 Ca 0.08 -0.65 -0.23 0.00 0.00 0.00 0.00 54.91 54.10 1p4d h ALA 94 Cb 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1p4d h ALA 94 CO -0.01 0.17 -1.28 0.52 0.00 0.00 0.00 179.25 178.65 1p4d h MET 95 N -0.94 0.00 0.00 0.00 2.07 -0.78 -2.61 114.93 112.67 1p4d h MET 95 Ca -0.08 0.00 -0.27 0.00 -2.07 0.00 0.00 59.70 57.28 1p4d h MET 95 Cb 1.12 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.80 1p4d h MET 95 CO -0.02 0.74 -2.02 1.28 1.07 0.00 0.00 176.91 177.95 1p4d n LEU 96 N -3.20 0.00 0.07 1.22 4.77 0.72 -4.43 117.00 116.16 1p4d n LEU 96 Ca -0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1p4d n LEU 96 Cb 0.97 0.37 0.15 0.00 -2.33 0.00 0.00 43.42 42.57 1p4d n LEU 96 CO 0.46 0.37 0.32 1.23 -1.33 0.00 0.00 177.39 178.43 1p4d h GLY 97 N 2.96 0.00 -0.06 -0.72 0.00 -1.04 -3.48 103.07 100.72 1p4d h GLY 97 Ca -0.40 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1p4d h GLY 97 CO 0.02 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.15 1p4d n GLY 98 N 1.31 0.51 3.48 4.60 0.00 -0.99 -4.93 105.19 109.16 1p4d n GLY 98 Ca 0.03 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1p4d n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p4d s ASP 99 N -2.48 6.41 0.24 1.61 -1.08 -0.89 -4.80 116.67 115.69 1p4d s ASP 99 Ca 0.00 -1.44 0.25 0.00 -0.52 0.00 0.00 52.55 50.84 1p4d s ASP 99 Cb 0.00 -2.45 0.88 0.00 -1.46 0.00 0.00 42.92 39.89 1p4d s ASP 99 CO 0.00 -1.34 1.75 0.29 0.52 0.00 0.00 175.17 176.39 1p4d n LYS 100 N 7.61 0.24 0.26 4.34 5.02 -1.26 -2.29 118.16 132.09 1p4d n LYS 100 Ca 0.15 0.30 0.09 0.00 -2.02 0.00 0.00 58.31 56.83 1p4d n LYS 100 Cb 0.48 -1.84 0.69 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.00 0.00 -0.25 1.97 3.08 -1.97 -0.63 114.38 116.58 1p4d h ARG 101 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1p4d h ARG 101 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1p4d h ARG 101 CO 0.00 0.00 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.49 1p4d h LEU 102 N 0.00 0.56 -0.84 3.04 3.38 -1.86 -1.99 115.31 117.60 1p4d h LEU 102 Ca 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1p4d h LEU 102 Cb 0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1p4d h LEU 102 CO -0.00 0.86 0.38 0.40 0.09 0.00 0.00 178.44 180.17 1p4d h ILE 103 N 0.46 1.26 -0.37 1.22 2.04 -1.27 0.65 117.51 121.51 1p4d h ILE 103 Ca 0.05 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 1p4d h ILE 103 Cb 0.81 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1p4d h ILE 103 CO 0.07 0.32 -0.16 0.44 0.00 0.00 0.00 178.15 178.82 1p4d h ASP 104 N 1.20 0.67 -0.63 1.72 3.32 -1.27 -0.92 116.42 120.51 1p4d h ASP 104 Ca 0.28 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1p4d h ASP 104 Cb 0.15 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1p4d h ASP 104 CO -0.03 0.85 0.17 0.00 -1.72 0.00 0.00 179.24 178.50 1p4d h ALA 105 N 1.22 0.83 0.80 3.45 0.00 -0.63 -1.15 119.26 123.78 1p4d h ALA 105 Ca 0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1p4d h ALA 105 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p4d h ALA 105 CO 0.04 0.53 -0.44 1.25 0.00 0.00 0.00 179.25 180.63 1p4d h HIS 106 N 0.92 -1.15 -0.72 0.00 -0.00 -0.22 -1.21 115.15 112.77 1p4d h HIS 106 Ca 0.20 -0.02 0.16 0.00 -0.00 0.00 0.00 60.37 60.71 1p4d h HIS 106 Cb 0.33 0.40 -0.12 0.00 -0.00 0.00 0.00 27.41 28.02 1p4d h HIS 106 CO 0.02 -0.68 0.02 -0.91 -0.00 0.00 0.00 177.93 176.39 1p4d h ASN 107 N -1.15 -0.29 0.01 3.26 -0.26 -1.04 0.39 115.58 116.51 1p4d h ASN 107 Ca -0.11 0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.78 1p4d h ASN 107 Cb 0.90 0.31 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 1p4d h ASN 107 CO 0.14 -0.15 -0.08 1.56 -1.06 0.00 0.00 177.43 177.85 1p4d h GLN 108 N 0.12 0.16 -0.08 0.81 4.20 -1.03 -0.88 115.11 118.41 1p4d h GLN 108 Ca 0.39 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.87 1p4d h GLN 108 Cb 0.67 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1p4d h GLN 108 CO -0.61 0.25 -0.78 0.00 -0.67 0.00 0.00 178.83 177.02 1p4d h ALA 109 N 1.77 0.48 0.17 3.87 0.00 0.95 -2.43 119.26 124.07 1p4d h ALA 109 Ca 0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1p4d h ALA 109 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p4d h ALA 109 CO 0.01 0.75 -0.08 0.28 0.00 0.00 0.00 179.25 180.21 1p4d h VAL 110 N 0.34 0.95 -0.92 0.00 2.07 -0.45 -2.34 116.25 115.90 1p4d h VAL 110 Ca -0.05 -0.84 0.22 0.00 0.82 0.00 0.00 66.70 66.86 1p4d h VAL 110 Cb 1.38 1.43 -0.12 0.00 -1.52 0.00 0.00 31.29 32.46 1p4d h VAL 110 CO 0.14 0.19 0.45 0.44 0.02 0.00 0.00 177.57 178.80 1p4d h ASP 111 N -0.66 0.43 -0.15 0.57 3.32 -1.25 0.16 116.42 118.84 1p4d h ASP 111 Ca -0.02 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1p4d h ASP 111 Cb 0.48 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1p4d h ASP 111 CO 0.04 0.04 0.08 0.15 -1.72 0.00 0.00 179.24 177.82 1p4d h PHE 112 N 0.46 0.21 -0.24 4.55 3.57 -1.31 -2.55 116.94 121.62 1p4d h PHE 112 Ca 0.58 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 62.03 1p4d h PHE 112 Cb 1.08 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1p4d h PHE 112 CO -0.10 0.23 0.00 0.00 -2.23 0.00 0.00 178.31 176.21 1p4d h ALA 113 N 0.97 0.32 -0.66 2.41 0.00 -0.44 -3.19 119.26 118.67 1p4d h ALA 113 Ca 0.05 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1p4d h ALA 113 Cb 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1p4d h ALA 113 CO -0.01 0.05 0.30 0.28 0.00 0.00 0.00 179.25 179.87 1p4d h VAL 114 N 0.20 0.81 -0.97 0.00 2.07 -0.76 -0.33 116.25 117.26 1p4d h VAL 114 Ca 0.07 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1p4d h VAL 114 Cb 0.40 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1p4d h VAL 114 CO 0.01 0.09 0.64 0.03 0.02 0.00 0.00 177.57 178.36 1p4d h ARG 115 N 0.51 1.21 -0.16 1.57 3.08 -1.47 0.17 114.38 119.29 1p4d h ARG 115 Ca 0.33 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1p4d h ARG 115 Cb 0.38 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1p4d h ARG 115 CO -0.29 0.80 0.07 1.96 -1.07 0.00 0.00 179.97 181.45 1p4d h GLN 116 N 1.25 0.23 -0.41 0.04 1.08 -1.19 -2.88 115.11 113.23 1p4d h GLN 116 Ca 0.38 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.60 1p4d h GLN 116 Cb -0.03 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 1p4d h GLN 116 CO -0.11 0.28 0.12 0.28 -0.95 0.00 0.00 178.83 178.45 1p4d h VAL 117 N 0.12 0.84 -0.11 -0.54 2.07 -0.01 -1.91 116.25 116.72 1p4d h VAL 117 Ca 0.05 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1p4d h VAL 117 Cb 0.13 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1p4d h VAL 117 CO -0.01 0.05 0.38 -0.08 0.02 0.00 0.00 177.57 177.93 1p4d h GLU 118 N 0.27 0.00 0.00 1.57 4.81 -0.48 0.88 114.58 121.62 1p4d h GLU 118 Ca 0.19 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1p4d h GLU 118 Cb 0.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1p4d h GLU 118 CO -0.22 0.00 -0.09 0.00 -0.73 0.00 0.00 179.01 177.97 1p4d h ALA 119 N 1.35 1.01 -0.01 2.92 0.00 -1.29 -2.75 119.26 120.48 1p4d h ALA 119 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p4d h ALA 119 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p4d h ALA 119 CO -0.00 0.12 -0.10 1.28 0.00 0.00 0.00 179.25 180.54 1p4d n LEU 120 N -3.22 0.67 -4.67 0.00 4.77 0.30 -4.60 117.00 110.25 1p4d n LEU 120 Ca 0.01 -0.11 -0.45 0.00 -0.03 0.00 0.00 56.01 55.42 1p4d n LEU 120 Cb 0.38 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1p4d n LEU 120 CO 0.30 0.12 1.02 0.00 -1.33 0.00 0.00 177.39 177.50 1p4d n ALA 121 N -0.74 1.04 -3.81 -1.18 0.00 -1.04 -4.65 120.51 110.12 1p4d n ALA 121 Ca 0.16 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 1p4d n ALA 121 Cb 0.28 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 17.48 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 0.35 -0.03 -0.01 0.00 1.04 -1.26 -0.22 113.70 113.57 1p4d s SER 122 Ca 0.70 -1.09 -0.20 0.00 0.48 0.00 0.00 55.95 55.84 1p4d s SER 122 Cb -0.66 0.84 0.04 0.00 0.10 0.00 0.00 66.02 66.33 1p4d s SER 122 CO 0.48 -1.65 0.44 0.28 0.98 0.00 0.00 173.24 173.77 1p4d s THR 123 N -2.49 0.04 -0.05 2.02 -1.32 -0.88 -4.48 115.64 108.48 1p4d s THR 123 Ca 0.15 -0.33 -0.27 0.00 -1.21 0.00 0.00 61.69 60.03 1p4d s THR 123 Cb -0.05 -0.79 -0.03 0.00 -1.51 0.00 0.00 72.50 70.12 1p4d s THR 123 CO 0.11 -0.18 0.88 -0.60 -2.21 0.00 0.00 174.62 172.62 1p4d s ARG 124 N -1.51 4.47 -0.05 7.08 3.52 -1.26 -1.52 118.95 129.69 1p4d s ARG 124 Ca -0.11 1.21 -0.01 0.00 -0.13 0.00 0.00 55.73 56.69 1p4d s ARG 124 Cb -0.03 -3.48 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1p4d s ARG 124 CO 0.05 -0.09 0.02 0.54 -0.81 0.00 0.00 175.30 175.01 1p4d s VAL 125 N 1.22 0.17 -0.16 7.11 0.11 -0.78 -4.99 120.40 123.08 1p4d s VAL 125 Ca 0.46 0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.66 1p4d s VAL 125 Cb -0.19 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1p4d s VAL 125 CO 0.22 0.19 -0.05 0.00 -3.33 0.00 0.00 175.10 172.13 1p4d s MET 126 N 1.64 3.62 -0.03 1.54 0.23 -1.26 -2.14 119.30 122.90 1p4d s MET 126 Ca -0.01 -0.54 0.02 0.00 -1.03 0.00 0.00 55.69 54.12 1p4d s MET 126 Cb -0.13 -2.90 0.01 0.00 -1.53 0.00 0.00 34.83 30.29 1p4d s MET 126 CO -0.03 0.20 -0.06 0.95 -2.03 0.00 0.00 175.02 174.05 1p4d s THR 127 N 0.45 0.57 -1.30 3.16 -4.23 -0.49 -4.83 115.64 108.98 1p4d s THR 127 Ca -0.04 -0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 60.22 1p4d s THR 127 Cb -0.14 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1p4d s THR 127 CO 0.03 0.20 0.91 0.47 -0.54 0.00 0.00 174.62 175.69 1p4d n ASP 128 N 3.52 -2.57 0.00 3.99 10.43 -1.26 -2.73 116.55 127.93 1p4d n ASP 128 Ca -0.20 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.45 1p4d n ASP 128 Cb 0.54 -4.56 0.00 0.00 1.84 0.00 0.00 41.12 38.94 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 -1.48 2.32 3.80 0.44 0.00 -1.26 -4.98 105.19 104.03 1p4d n GLY 129 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 3.95 -0.10 1.61 -2.07 -1.10 -5.08 119.66 116.87 1p4d s GLN 130 Ca 0.00 0.14 -0.03 0.00 -1.82 0.00 0.00 55.36 53.65 1p4d s GLN 130 Cb 0.00 -3.30 -0.03 0.00 -1.09 0.00 0.00 33.01 28.58 1p4d s GLN 130 CO 0.00 0.52 0.04 -1.54 -1.32 0.00 0.00 175.29 172.98 1p4d s SER 131 N -0.39 5.53 0.06 12.60 1.04 -1.26 -1.39 113.70 129.88 1p4d s SER 131 Ca 0.18 0.22 -0.05 0.00 0.48 0.00 0.00 55.95 56.79 1p4d s SER 131 Cb -0.14 -1.63 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 1p4d s SER 131 CO 0.07 0.38 0.08 -1.83 0.98 0.00 0.00 173.24 172.92 1p4d s GLU 132 N -0.90 0.67 -0.22 4.02 -1.05 -0.91 -4.97 118.70 115.35 1p4d s GLU 132 Ca 0.13 -0.97 -0.21 0.00 -0.15 0.00 0.00 54.97 53.78 1p4d s GLU 132 Cb -0.12 0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 1p4d s GLU 132 CO 0.03 -0.17 0.63 0.99 0.95 0.00 0.00 175.26 177.69 1p4d s THR 133 N -3.41 5.00 -0.19 1.83 2.01 -1.26 -1.87 115.64 117.75 1p4d s THR 133 Ca 0.02 1.17 -0.02 0.00 0.31 0.00 0.00 61.69 63.18 1p4d s THR 133 Cb 0.04 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 1p4d s THR 133 CO -0.08 0.07 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.12 1p4d s VAL 134 N 2.16 2.88 0.45 3.82 1.01 -0.57 -4.93 120.40 125.22 1p4d s VAL 134 Ca 0.28 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 1p4d s VAL 134 Cb -0.16 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1p4d s VAL 134 CO 0.10 0.48 1.12 0.18 0.00 0.00 0.00 175.10 176.98 1p4d n LEU 135 N 4.54 3.48 0.00 3.92 4.77 -1.26 -2.06 117.00 130.38 1p4d n LEU 135 Ca -0.19 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1p4d n LEU 135 Cb 0.51 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1p4d n LEU 135 CO 0.28 -1.16 -0.34 0.35 -1.33 0.00 0.00 177.39 175.19 1p4d n THR 136 N -0.59 0.00 -1.16 -5.08 -2.24 0.69 -4.87 114.28 101.03 1p4d n THR 136 Ca 0.09 -0.04 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 1p4d n THR 136 Cb 0.41 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 1p4d n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4d n GLY 137 N 1.77 0.62 2.95 3.38 0.00 -1.19 -4.98 105.19 107.75 1p4d n GLY 137 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.28 0.24 0.09 1.61 2.20 -1.26 -4.79 114.94 110.75 1p4d s ASN 138 Ca 0.00 -0.30 -0.02 0.00 -0.94 0.00 0.00 52.86 51.60 1p4d s ASN 138 Cb 0.00 0.05 -0.04 0.00 -2.00 0.00 0.00 41.25 39.26 1p4d s ASN 138 CO 0.00 -0.16 0.04 -0.76 -2.94 0.00 0.00 177.10 173.28 1p4d s LEU 139 N -0.85 2.04 -0.24 3.54 1.43 -1.26 -4.66 118.68 118.68 1p4d s LEU 139 Ca -0.08 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1p4d s LEU 139 Cb -0.06 0.36 0.05 0.00 0.03 0.00 0.00 46.19 46.57 1p4d s LEU 139 CO -0.00 -0.68 -0.13 -0.69 0.23 0.00 0.00 176.35 175.08 1p4d s VAL 140 N -3.97 2.17 0.07 -1.59 1.01 -1.26 -0.12 120.40 116.71 1p4d s VAL 140 Ca 0.14 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1p4d s VAL 140 Cb 0.07 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1p4d s VAL 140 CO -0.05 0.11 -0.18 -0.04 0.00 0.00 0.00 175.10 174.94 1p4d s MET 141 N 1.15 1.07 -0.15 2.72 -1.94 -0.04 -1.80 119.30 120.31 1p4d s MET 141 Ca -0.05 -1.01 0.01 0.00 -1.71 0.00 0.00 55.69 52.92 1p4d s MET 141 Cb -0.18 -1.21 0.02 0.00 2.01 0.00 0.00 34.83 35.47 1p4d s MET 141 CO -0.07 0.29 -0.16 0.00 -0.01 0.00 0.00 175.02 175.07 1p4d s ALA 142 N -1.07 1.95 -0.17 3.03 0.00 -0.04 -0.54 121.76 124.92 1p4d s ALA 142 Ca 0.04 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1p4d s ALA 142 Cb -0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1p4d s ALA 142 CO 0.03 -0.29 -0.00 -0.51 0.00 0.00 0.00 175.76 174.99 1p4d s LEU 143 N 1.30 3.41 -0.07 0.00 1.43 -0.15 -0.38 118.68 124.22 1p4d s LEU 143 Ca 0.02 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1p4d s LEU 143 Cb -0.13 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1p4d s LEU 143 CO -0.09 0.15 -0.13 -0.36 0.23 0.00 0.00 176.35 176.15 1p4d s PHE 144 N 0.49 1.57 -0.18 0.29 0.40 -0.77 -1.89 117.98 117.88 1p4d s PHE 144 Ca -0.01 -0.59 -0.18 0.00 -0.60 0.00 0.00 56.93 55.54 1p4d s PHE 144 Cb -0.14 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 1p4d s PHE 144 CO 0.02 -0.30 0.50 -0.80 0.70 0.00 0.00 175.22 175.34 1p4d s ASN 145 N 0.67 6.58 0.33 1.36 0.02 -0.76 -1.03 114.94 122.10 1p4d s ASN 145 Ca -0.14 0.69 0.10 0.00 -1.02 0.00 0.00 52.86 52.49 1p4d s ASN 145 Cb -0.16 -2.29 -0.06 0.00 0.02 0.00 0.00 41.25 38.77 1p4d s ASN 145 CO 0.04 -0.13 -0.11 -1.00 0.02 0.00 0.00 177.10 175.92 1p4d s HIS 146 N 1.37 2.40 0.00 2.20 3.76 -0.11 -4.64 115.29 120.25 1p4d s HIS 146 Ca 0.24 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1p4d s HIS 146 Cb -0.15 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.25 1p4d s HIS 146 CO 0.10 0.61 0.52 -0.40 -0.85 0.00 0.00 174.74 174.71 1p4d n ASP 147 N -0.77 0.93 -4.00 1.40 5.68 -0.70 -1.90 116.55 117.18 1p4d n ASP 147 Ca -0.05 -1.24 -0.24 0.00 -0.50 0.00 0.00 54.79 52.76 1p4d n ASP 147 Cb 0.62 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.44 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 -0.24 1.08 1.03 2.12 2.01 -1.22 -0.83 115.64 119.59 1p4d s THR 148 Ca 0.00 -0.43 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1p4d s THR 148 Cb 0.00 -1.01 0.20 0.00 0.01 0.00 0.00 72.50 71.71 1p4d s THR 148 CO 0.00 0.35 1.14 -0.94 -0.69 0.00 0.00 174.62 174.48 1p4d s SER 149 N 0.79 2.47 0.27 3.53 1.04 -0.30 -4.84 113.70 116.67 1p4d s SER 149 Ca -0.12 0.83 -0.04 0.00 0.48 0.00 0.00 55.95 57.11 1p4d s SER 149 Cb -0.15 -1.27 0.35 0.00 0.10 0.00 0.00 66.02 65.05 1p4d s SER 149 CO 0.02 -3.19 1.89 -0.09 0.98 0.00 0.00 173.24 172.86 1p4d h ARG 150 N -1.94 1.09 -1.25 4.02 2.43 -2.00 -2.74 114.38 113.99 1p4d h ARG 150 Ca -0.49 -0.12 -0.48 0.00 -0.81 0.00 0.00 59.98 58.08 1p4d h ARG 150 Cb 1.31 -0.21 -0.21 0.00 -0.42 0.00 0.00 29.97 30.44 1p4d h ARG 150 CO 0.50 0.80 0.62 -0.40 -1.51 0.00 0.00 179.97 179.98 1p4d n ASP 151 N -4.35 6.69 -4.01 -3.80 5.75 -1.26 -4.90 116.55 110.68 1p4d n ASP 151 Ca 0.08 -3.38 -0.32 0.00 -0.01 0.00 0.00 54.79 51.16 1p4d n ASP 151 Cb 0.10 -0.99 0.01 0.00 -1.03 0.00 0.00 41.12 39.21 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 -0.29 -4.86 -4.39 0.11 6.02 -1.03 -5.01 117.38 107.94 1p4d n GLN 152 Ca 0.45 0.53 -0.24 0.00 -0.01 0.00 0.00 57.00 57.73 1p4d n GLN 152 Cb 0.69 -5.38 -0.09 0.00 1.02 0.00 0.00 30.24 26.49 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 -6.71 1.98 0.10 -1.09 0.41 -1.26 -4.90 118.70 107.22 1p4d s GLU 153 Ca 0.69 -1.67 -0.31 0.00 -0.41 0.00 0.00 54.97 53.27 1p4d s GLU 153 Cb -0.35 -1.93 -0.08 0.00 -1.78 0.00 0.00 34.13 29.99 1p4d s GLU 153 CO 0.86 0.28 1.55 -2.14 -0.49 0.00 0.00 175.26 175.32 1p4d s PRO 154 N -3.62 4.23 -0.28 0.39 0.02 -1.26 -1.15 135.00 133.33 1p4d s PRO 154 Ca 0.32 2.25 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1p4d s PRO 154 Cb -0.04 -3.40 0.16 0.00 0.02 0.00 0.00 34.50 31.24 1p4d s PRO 154 CO 0.18 -0.63 0.40 -1.14 -0.33 0.00 0.00 177.00 175.48 1p4d s GLN 155 N 1.90 0.40 -0.21 5.54 0.74 -0.01 -4.77 119.66 123.25 1p4d s GLN 155 Ca 0.70 0.18 -0.29 0.00 0.05 0.00 0.00 55.36 56.00 1p4d s GLN 155 Cb -0.39 -0.33 -0.01 0.00 1.10 0.00 0.00 33.01 33.37 1p4d s GLN 155 CO 0.31 -0.98 1.34 -1.17 -0.55 0.00 0.00 175.29 174.24 1p4d s LEU 156 N 2.54 4.06 0.12 3.68 2.96 -1.26 -3.37 118.68 127.40 1p4d s LEU 156 Ca 0.10 1.55 -0.10 0.00 -0.22 0.00 0.00 54.13 55.46 1p4d s LEU 156 Cb -0.13 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 1p4d s LEU 156 CO -0.28 -0.93 0.26 -1.38 -1.32 0.00 0.00 176.35 172.70 1p4d s HIS 157 N 4.01 0.13 -0.07 5.38 -3.43 -0.80 -0.55 115.29 119.96 1p4d s HIS 157 Ca 0.58 -0.53 0.02 0.00 -0.80 0.00 0.00 55.06 54.34 1p4d s HIS 157 Cb -0.21 0.02 0.01 0.00 -1.43 0.00 0.00 32.58 30.97 1p4d s HIS 157 CO 0.20 -0.63 -0.12 0.99 -2.00 0.00 0.00 174.74 173.17 1p4d s THR 158 N -3.88 1.17 -0.38 -5.38 2.01 -0.53 -0.94 115.64 107.72 1p4d s THR 158 Ca 0.08 -0.49 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1p4d s THR 158 Cb 0.04 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.48 1p4d s THR 158 CO -0.08 0.37 0.53 -1.00 -0.69 0.00 0.00 174.62 173.74 1p4d s HIS 159 N 0.72 3.15 -0.73 4.92 3.76 -0.20 -1.94 115.29 124.98 1p4d s HIS 159 Ca -0.13 0.04 -0.17 0.00 -0.15 0.00 0.00 55.06 54.64 1p4d s HIS 159 Cb -0.16 -3.00 0.15 0.00 1.11 0.00 0.00 32.58 30.67 1p4d s HIS 159 CO 0.03 -0.63 0.79 0.00 -0.85 0.00 0.00 174.74 174.08 1p4d s ALA 160 N 2.43 3.63 -0.40 -1.40 0.00 0.35 -1.85 121.76 124.52 1p4d s ALA 160 Ca 0.18 -2.70 -0.26 0.00 0.00 0.00 0.00 51.96 49.18 1p4d s ALA 160 Cb -0.15 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.38 1p4d s ALA 160 CO 0.15 -2.43 0.96 0.08 0.00 0.00 0.00 175.76 174.52 1p4d s VAL 161 N 1.83 4.51 -0.47 0.00 1.01 0.49 -0.68 120.40 127.07 1p4d s VAL 161 Ca 0.17 1.15 -0.12 0.00 0.00 0.00 0.00 61.98 63.17 1p4d s VAL 161 Cb -0.17 -4.39 0.10 0.00 0.00 0.00 0.00 36.38 31.92 1p4d s VAL 161 CO -0.02 -0.65 0.37 -0.69 0.00 0.00 0.00 175.10 174.12 1p4d s VAL 162 N 3.66 4.71 0.61 2.92 1.01 0.13 -0.86 120.40 132.59 1p4d s VAL 162 Ca 0.40 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1p4d s VAL 162 Cb -0.11 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1p4d s VAL 162 CO 0.22 -0.68 1.21 0.00 0.00 0.00 0.00 175.10 175.85 1p4d n ALA 163 N 5.07 0.94 -1.34 5.51 0.00 -0.74 -0.43 120.51 129.52 1p4d n ALA 163 Ca -0.11 0.03 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 1p4d n ALA 163 Cb 0.42 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.39 7.95 -3.69 0.00 5.15 -0.42 -4.72 115.26 118.14 1p4d n ASN 164 Ca 0.14 -2.60 -0.14 0.00 -0.60 0.00 0.00 54.58 51.38 1p4d n ASN 164 Cb 0.47 -1.55 -0.08 0.00 -0.53 0.00 0.00 39.78 38.09 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 2.37 0.04 -0.28 3.44 -7.23 -1.26 -4.00 120.40 113.48 1p4d s VAL 165 Ca 0.66 -0.30 -0.20 0.00 -1.81 0.00 0.00 61.98 60.33 1p4d s VAL 165 Cb 0.17 -0.71 0.08 0.00 0.56 0.00 0.00 36.38 36.48 1p4d s VAL 165 CO -0.06 -0.16 0.72 0.28 -0.31 0.00 0.00 175.10 175.57 1p4d s THR 166 N -1.10 0.00 0.09 5.32 -1.32 0.93 -4.41 115.64 115.14 1p4d s THR 166 Ca -0.11 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.07 1p4d s THR 166 Cb -0.04 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.90 1p4d s THR 166 CO 0.05 0.00 0.97 -1.58 -2.21 0.00 0.00 174.62 171.86 1p4d s GLN 167 N 1.02 4.66 -0.10 7.08 0.74 -1.26 -0.35 119.66 131.45 1p4d s GLN 167 Ca -0.05 1.46 -0.00 0.00 0.05 0.00 0.00 55.36 56.81 1p4d s GLN 167 Cb -0.05 -3.39 0.02 0.00 1.10 0.00 0.00 33.01 30.69 1p4d s GLN 167 CO -0.10 0.14 -0.06 -1.58 -0.55 0.00 0.00 175.29 173.14 1p4d s HIS 168 N 0.25 1.31 -1.88 1.67 5.65 0.39 -4.79 115.29 117.88 1p4d s HIS 168 Ca 0.48 -0.60 -0.24 0.00 0.25 0.00 0.00 55.06 54.96 1p4d s HIS 168 Cb -0.23 -1.12 0.24 0.00 -1.18 0.00 0.00 32.58 30.29 1p4d s HIS 168 CO 0.30 -0.45 0.60 0.09 -0.65 0.00 0.00 174.74 174.63 1p4d n ASN 169 N 4.85 -1.86 0.00 9.88 3.02 -1.26 0.57 115.26 130.46 1p4d n ASN 169 Ca -0.13 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1p4d n ASN 169 Cb 0.50 -1.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 -1.07 2.99 3.77 7.41 0.00 -1.26 -5.05 105.19 111.99 1p4d n GLY 170 Ca 0.12 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 3.90 -0.48 1.61 2.02 0.19 -4.95 118.70 120.99 1p4d s GLU 171 Ca 0.00 1.85 -0.18 0.00 0.02 0.00 0.00 54.97 56.66 1p4d s GLU 171 Cb 0.00 -2.56 0.05 0.00 0.10 0.00 0.00 34.13 31.72 1p4d s GLU 171 CO 0.00 -0.45 0.55 -1.58 0.02 0.00 0.00 175.26 173.80 1p4d s TRP 172 N -1.45 3.11 0.41 1.61 0.52 -1.26 0.15 118.94 122.02 1p4d s TRP 172 Ca 0.60 -0.57 0.08 0.00 0.02 0.00 0.00 56.10 56.23 1p4d s TRP 172 Cb -0.31 -3.36 -0.04 0.00 -1.15 0.00 0.00 33.47 28.62 1p4d s TRP 172 CO 0.38 -0.93 0.24 0.15 0.02 0.00 0.00 176.95 176.82 1p4d s LYS 173 N 2.37 2.34 0.53 4.98 1.02 0.53 -4.87 119.74 126.64 1p4d s LYS 173 Ca 0.13 -1.71 -0.16 0.00 0.02 0.00 0.00 55.97 54.24 1p4d s LYS 173 Cb -0.20 -2.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.91 1p4d s LYS 173 CO 0.11 -0.12 1.00 0.99 -0.92 0.00 0.00 175.35 176.41 1p4d s THR 174 N -2.54 4.38 -0.07 2.17 2.01 -1.26 -0.05 115.64 120.27 1p4d s THR 174 Ca 0.43 1.13 -0.10 0.00 0.31 0.00 0.00 61.69 63.47 1p4d s THR 174 Cb 0.01 -3.65 -0.29 0.00 0.01 0.00 0.00 72.50 68.58 1p4d s THR 174 CO 0.24 -0.66 0.56 -0.07 -0.69 0.00 0.00 174.62 174.01 1p4d h LEU 175 N 0.79 0.55 0.00 4.42 3.38 -1.79 -3.42 115.31 119.25 1p4d h LEU 175 Ca -0.47 -0.95 -0.36 0.00 0.09 0.00 0.00 57.88 56.19 1p4d h LEU 175 Cb 1.19 -0.18 0.16 0.00 0.09 0.00 0.00 40.66 41.92 1p4d h LEU 175 CO 0.61 1.82 0.30 -1.54 0.09 0.00 0.00 178.44 179.71 1p4d n SER 176 N -3.56 -0.40 -3.28 -0.43 3.41 -1.26 -4.46 113.62 103.64 1p4d n SER 176 Ca -0.27 -1.33 0.03 0.00 -0.26 0.00 0.00 58.87 57.03 1p4d n SER 176 Cb 1.06 -0.87 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1p4d n SER 176 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p4d s SER 177 N -4.91 -1.16 0.00 4.04 0.15 -1.26 -4.79 113.70 105.76 1p4d s SER 177 Ca 0.64 0.95 0.08 0.00 0.70 0.00 0.00 55.95 58.31 1p4d s SER 177 Cb -0.03 2.06 0.48 0.00 -1.71 0.00 0.00 66.02 66.82 1p4d s SER 177 CO 0.46 -0.22 0.91 -0.90 1.20 0.00 0.00 173.24 174.69 1p4d n ASP 178 N 5.41 0.00 -4.41 5.45 5.68 -1.26 -4.49 116.55 122.93 1p4d n ASP 178 Ca -0.05 -0.66 -0.44 0.00 -0.50 0.00 0.00 54.79 53.14 1p4d n ASP 178 Cb 0.51 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.43 1p4d n ASP 178 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1p4d s LYS 179 N -2.00 3.06 -0.75 0.11 1.02 -1.26 -4.99 119.74 114.92 1p4d s LYS 179 Ca 0.12 -1.16 -0.24 0.00 0.02 0.00 0.00 55.97 54.71 1p4d s LYS 179 Cb 0.05 -4.15 -0.16 0.00 -0.52 0.00 0.00 37.83 33.05 1p4d s LYS 179 CO 0.09 -1.23 2.44 0.28 -0.92 0.00 0.00 175.35 176.01 1p4d n VAL 180 N 5.46 -0.03 -1.56 3.17 0.31 -1.26 -4.75 118.33 119.65 1p4d n VAL 180 Ca -0.09 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1p4d n VAL 180 Cb 0.44 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1p4d n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p4d n GLY 181 N 6.25 4.24 3.10 2.92 0.00 -1.26 -5.15 105.19 115.28 1p4d n GLY 181 Ca 0.50 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.13 -2.69 1.61 5.02 -1.26 -4.87 118.16 115.85 1p4d n LYS 182 Ca 0.00 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1p4d n LYS 182 Cb 0.00 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1p4d n LYS 182 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p4d s THR 183 N -2.09 4.78 0.00 -0.18 -4.23 -1.26 -5.03 115.64 107.63 1p4d s THR 183 Ca 0.44 2.04 0.00 0.00 -1.18 0.00 0.00 61.69 62.99 1p4d s THR 183 Cb -0.15 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.37 1p4d s THR 183 CO 0.77 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.47 1p4d n GLY 184 N 3.09 2.21 0.16 3.99 0.00 -1.26 -4.86 105.19 108.52 1p4d n GLY 184 Ca 0.09 -1.87 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 1p4d n GLY 184 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p4d h PHE 185 N 0.00 -0.52 0.00 1.61 3.57 -1.83 -1.89 116.94 117.88 1p4d h PHE 185 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1p4d h PHE 185 Cb 0.00 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1p4d h PHE 185 CO 0.00 -0.19 -0.17 0.97 -2.23 0.00 0.00 178.31 176.69 1p4d h ILE 186 N -0.22 1.03 -0.54 1.41 6.09 -1.93 0.15 117.51 123.49 1p4d h ILE 186 Ca 0.00 -0.61 -0.06 0.00 -1.37 0.00 0.00 64.86 62.82 1p4d h ILE 186 Cb 0.24 1.34 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 1p4d h ILE 186 CO -0.12 0.17 0.08 -0.33 -3.07 0.00 0.00 178.15 174.88 1p4d h GLU 187 N 0.00 0.87 0.00 2.19 3.07 -1.89 0.01 114.58 118.83 1p4d h GLU 187 Ca -0.00 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.36 58.52 1p4d h GLU 187 Cb 0.32 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1p4d h GLU 187 CO 0.02 0.82 -0.63 -0.91 -1.40 0.00 0.00 179.01 176.91 1p4d h ASN 188 N 0.82 0.00 -0.09 1.42 2.35 -0.32 -1.46 115.58 118.31 1p4d h ASN 188 Ca 0.17 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1p4d h ASN 188 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1p4d h ASN 188 CO 0.01 0.63 -0.06 0.58 -1.65 0.00 0.00 177.43 176.94 1p4d h VAL 189 N 0.00 1.34 -0.30 2.81 2.07 -0.58 -2.89 116.25 118.69 1p4d h VAL 189 Ca -0.01 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.44 1p4d h VAL 189 Cb 1.33 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 1p4d h VAL 189 CO 0.08 0.32 -0.02 1.88 0.02 0.00 0.00 177.57 179.85 1p4d h TYR 190 N -0.20 -0.05 0.00 1.57 -1.99 -0.90 0.35 116.97 115.74 1p4d h TYR 190 Ca 0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1p4d h TYR 190 Cb 0.53 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1p4d h TYR 190 CO 0.08 -0.07 0.03 0.00 -0.00 0.00 0.00 178.16 178.19 1p4d n ALA 191 N -2.48 0.99 -1.41 3.88 0.00 -0.56 -1.24 120.51 119.70 1p4d n ALA 191 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1p4d n ALA 191 Cb 0.16 -1.22 0.12 0.00 0.00 0.00 0.00 19.45 18.51 1p4d n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p4d n ASN 192 N -2.13 1.71 -0.18 0.00 3.02 -0.04 -4.84 115.26 112.81 1p4d n ASN 192 Ca -0.01 -2.93 -0.01 0.00 -0.03 0.00 0.00 54.58 51.60 1p4d n ASN 192 Cb 0.06 -0.39 0.08 0.00 -0.61 0.00 0.00 39.78 38.92 1p4d n ASN 192 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1p4d h GLN 193 N 0.19 0.31 -0.10 3.52 4.15 0.28 -0.33 115.11 123.12 1p4d h GLN 193 Ca -0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1p4d h GLN 193 Cb 1.13 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.74 1p4d h GLN 193 CO 0.00 0.20 0.04 0.82 -1.93 0.00 0.00 178.83 177.97 1p4d h ILE 194 N 0.32 1.15 -0.14 2.39 5.03 -1.88 -1.29 117.51 123.09 1p4d h ILE 194 Ca 0.27 -0.46 0.04 0.00 -0.12 0.00 0.00 64.86 64.59 1p4d h ILE 194 Cb 0.35 1.27 -0.04 0.00 -3.03 0.00 0.00 36.82 35.36 1p4d h ILE 194 CO -0.31 0.14 -0.11 0.00 -0.68 0.00 0.00 178.15 177.19 1p4d h ALA 195 N 0.87 0.00 -0.78 1.87 0.00 -1.78 0.38 119.26 119.83 1p4d h ALA 195 Ca 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1p4d h ALA 195 Cb 0.18 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1p4d h ALA 195 CO -0.00 -0.55 0.37 0.74 0.00 0.00 0.00 179.25 179.80 1p4d h PHE 196 N -0.12 1.13 -0.72 0.00 0.05 -1.07 0.31 116.94 116.52 1p4d h PHE 196 Ca 0.09 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1p4d h PHE 196 Cb 0.24 -0.35 -0.03 0.00 2.00 0.00 0.00 35.95 37.81 1p4d h PHE 196 CO -0.23 0.82 0.36 0.78 -0.18 0.00 0.00 178.31 179.86 1p4d h GLY 197 N 1.15 1.08 1.77 -1.45 0.00 -0.32 -2.18 103.07 103.12 1p4d h GLY 197 Ca 0.27 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.93 1p4d h GLY 197 CO -0.03 0.48 -0.75 3.21 0.00 0.00 0.00 176.54 179.45 1p4d h ARG 198 N 1.01 0.22 0.42 4.80 3.08 0.79 -1.79 114.38 122.91 1p4d h ARG 198 Ca 0.25 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1p4d h ARG 198 Cb 0.07 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1p4d h ARG 198 CO -0.04 0.87 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.46 1p4d h LEU 199 N 0.15 -0.48 -0.02 3.04 3.38 -0.49 0.39 115.31 121.28 1p4d h LEU 199 Ca -0.03 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1p4d h LEU 199 Cb 1.32 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1p4d h LEU 199 CO 0.12 -0.32 -0.18 0.22 0.09 0.00 0.00 178.44 178.37 1p4d h TYR 200 N -0.59 -0.47 -0.55 1.13 3.20 -1.44 -0.85 116.97 117.41 1p4d h TYR 200 Ca -0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1p4d h TYR 200 Cb 0.45 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1p4d h TYR 200 CO -0.04 -0.26 0.28 -0.09 -1.64 0.00 0.00 178.16 176.41 1p4d h ARG 201 N -0.28 0.52 0.00 1.82 2.43 -1.16 -1.14 114.38 116.57 1p4d h ARG 201 Ca 0.06 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1p4d h ARG 201 Cb 0.36 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1p4d h ARG 201 CO -0.18 0.35 -0.56 1.49 -1.51 0.00 0.00 179.97 179.56 1p4d h GLU 202 N 0.54 0.00 0.00 0.20 4.57 -0.00 -1.93 114.58 117.96 1p4d h GLU 202 Ca 0.24 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.25 1p4d h GLU 202 Cb 0.16 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1p4d h GLU 202 CO -0.17 0.56 -0.85 -0.22 -1.18 0.00 0.00 179.01 177.15 1p4d h LYS 203 N 0.00 0.01 -0.31 1.92 1.63 -0.85 -2.53 116.57 116.44 1p4d h LYS 203 Ca -0.01 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1p4d h LYS 203 Cb 1.24 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1p4d h LYS 203 CO 0.07 0.85 -0.01 1.25 -3.45 0.00 0.00 179.45 178.17 1p4d h LEU 204 N 0.01 0.54 -0.55 5.20 7.12 -1.05 -2.95 115.31 123.62 1p4d h LEU 204 Ca -0.01 -0.31 0.08 0.00 0.13 0.00 0.00 57.88 57.76 1p4d h LEU 204 Cb 1.49 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 41.41 1p4d h LEU 204 CO 0.11 0.72 0.22 0.50 -0.13 0.00 0.00 178.44 179.86 1p4d h LYS 205 N 0.35 0.39 0.24 1.25 1.63 -1.23 -0.15 116.57 119.06 1p4d h LYS 205 Ca 0.09 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1p4d h LYS 205 Cb 0.45 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 1p4d h LYS 205 CO 0.02 0.26 -0.42 0.93 -3.45 0.00 0.00 179.45 176.79 1p4d h GLU 206 N 0.41 -0.71 -0.72 1.90 5.08 -1.30 -0.76 114.58 118.47 1p4d h GLU 206 Ca 0.27 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1p4d h GLU 206 Cb 0.29 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1p4d h GLU 206 CO -0.26 -0.47 0.29 1.96 -1.00 0.00 0.00 179.01 179.52 1p4d h GLN 207 N -0.74 1.09 -0.71 2.33 4.20 -1.35 -1.22 115.11 118.72 1p4d h GLN 207 Ca -0.00 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.51 1p4d h GLN 207 Cb 0.71 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1p4d h GLN 207 CO -0.17 0.89 0.47 0.28 -0.67 0.00 0.00 178.83 179.63 1p4d h VAL 208 N 1.04 1.18 -0.13 -0.54 2.07 -0.83 -2.18 116.25 116.87 1p4d h VAL 208 Ca 0.24 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.29 1p4d h VAL 208 Cb 0.22 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1p4d h VAL 208 CO -0.02 0.18 -0.51 -0.33 0.02 0.00 0.00 177.57 176.90 1p4d h GLU 209 N 0.96 0.35 0.00 1.57 5.08 -0.90 -2.56 114.58 119.09 1p4d h GLU 209 Ca 0.26 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1p4d h GLU 209 Cb -0.11 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1p4d h GLU 209 CO -0.06 0.78 -0.11 0.00 -1.00 0.00 0.00 179.01 178.63 1p4d h ALA 210 N 1.18 1.39 0.00 3.43 0.00 -0.70 0.96 119.26 125.51 1p4d h ALA 210 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p4d h ALA 210 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1p4d h ALA 210 CO 0.09 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.75 1p4d n LEU 211 N -3.78 0.69 0.00 0.00 4.77 -0.87 -4.89 117.00 112.92 1p4d n LEU 211 Ca -0.02 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1p4d n LEU 211 Cb 0.21 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1p4d n LEU 211 CO 0.30 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1p4d n GLY 212 N 0.92 0.79 3.81 -0.72 0.00 0.33 -4.52 105.19 105.81 1p4d n GLY 212 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.16 0.15 1.61 1.51 -1.11 -4.49 117.35 116.18 1p4d s TYR 213 Ca 0.00 1.53 0.03 0.00 -1.01 0.00 0.00 57.07 57.62 1p4d s TYR 213 Cb 0.00 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 38.87 1p4d s TYR 213 CO 0.00 -0.72 0.25 -1.21 -1.11 0.00 0.00 175.55 172.76 1p4d s GLU 214 N -3.75 3.30 0.05 -0.62 2.02 -1.26 -4.18 118.70 114.25 1p4d s GLU 214 Ca 0.63 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.96 1p4d s GLU 214 Cb -0.14 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1p4d s GLU 214 CO 0.28 0.51 -0.05 0.95 0.02 0.00 0.00 175.26 176.97 1p4d s THR 215 N -1.74 0.36 -0.03 3.63 -4.23 -1.26 -3.83 115.64 108.54 1p4d s THR 215 Ca 0.34 -1.37 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 1p4d s THR 215 Cb -0.11 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.81 1p4d s THR 215 CO 0.27 -0.66 0.09 -1.83 -0.54 0.00 0.00 174.62 171.95 1p4d s GLU 216 N -2.54 0.14 0.25 3.99 -1.05 -0.48 -4.87 118.70 114.14 1p4d s GLU 216 Ca -0.04 0.05 -0.30 0.00 -0.15 0.00 0.00 54.97 54.54 1p4d s GLU 216 Cb -0.03 0.07 -0.09 0.00 -0.44 0.00 0.00 34.13 33.64 1p4d s GLU 216 CO -0.03 -0.02 1.22 0.08 0.95 0.00 0.00 175.26 177.45 1p4d s VAL 217 N -0.14 3.27 0.00 1.83 1.01 -1.26 -2.13 120.40 122.98 1p4d s VAL 217 Ca -0.02 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1p4d s VAL 217 Cb -0.02 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1p4d s VAL 217 CO 0.00 0.23 0.00 0.52 0.00 0.00 0.00 175.10 175.85 1p4d n VAL 218 N 1.77 0.00 -2.25 2.92 0.31 0.13 -4.94 118.33 116.28 1p4d n VAL 218 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1p4d n VAL 218 Cb 0.44 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 2.21 4.63 3.84 2.92 0.00 -1.00 -5.03 105.19 112.75 1p4d n GLY 219 Ca 0.00 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 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 1.44 3.57 -1.32 1.61 1.02 -1.26 -4.02 119.74 120.78 1p4d s LYS 220 Ca 0.00 0.93 -0.03 0.00 0.02 0.00 0.00 55.97 56.89 1p4d s LYS 220 Cb 0.00 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 1p4d s LYS 220 CO 0.00 -0.59 0.89 0.72 -0.92 0.00 0.00 175.35 175.45 1p4d n HIS 221 N -2.27 -2.18 -1.03 3.18 8.25 -1.26 -2.25 115.22 117.65 1p4d n HIS 221 Ca 0.07 0.90 -0.01 0.00 -0.26 0.00 0.00 57.72 58.42 1p4d n HIS 221 Cb 0.54 -4.60 -0.01 0.00 1.12 0.00 0.00 29.99 27.05 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 -1.53 0.16 3.66 -1.41 0.00 -1.26 -4.85 105.19 99.96 1p4d n GLY 222 Ca -0.20 -0.01 -0.51 0.00 0.00 0.00 0.00 46.02 45.30 1p4d n GLY 222 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1p4d n MET 223 N 0.45 1.67 -4.40 1.61 0.00 -0.96 -4.81 117.12 110.68 1p4d n MET 223 Ca -0.01 0.61 -0.21 0.00 0.00 0.00 0.00 57.70 58.09 1p4d n MET 223 Cb 0.47 -2.35 -0.10 0.00 0.00 0.00 0.00 33.22 31.24 1p4d n MET 223 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 175.97 177.64 1p4d s TRP 224 N 2.34 1.72 0.15 1.12 1.48 -1.26 0.20 118.94 124.69 1p4d s TRP 224 Ca 0.89 -1.20 -0.12 0.00 -1.06 0.00 0.00 56.10 54.60 1p4d s TRP 224 Cb -0.85 -1.05 0.01 0.00 -1.16 0.00 0.00 33.47 30.43 1p4d s TRP 224 CO 0.51 -0.29 0.35 -1.21 -4.06 0.00 0.00 176.95 172.24 1p4d s GLU 225 N -3.86 1.15 0.10 3.25 0.41 -0.91 -4.78 118.70 114.05 1p4d s GLU 225 Ca 0.34 -0.99 -0.25 0.00 -0.41 0.00 0.00 54.97 53.66 1p4d s GLU 225 Cb 0.06 0.42 -0.07 0.00 -1.78 0.00 0.00 34.13 32.77 1p4d s GLU 225 CO 0.15 -0.44 0.75 -1.64 -0.49 0.00 0.00 175.26 173.60 1p4d s MET 226 N -3.90 4.50 0.04 1.61 -1.94 -1.26 -1.38 119.30 116.97 1p4d s MET 226 Ca 0.11 1.07 -0.31 0.00 -1.71 0.00 0.00 55.69 54.86 1p4d s MET 226 Cb 0.02 -3.31 -0.06 0.00 2.01 0.00 0.00 34.83 33.49 1p4d s MET 226 CO -0.04 0.43 1.34 -2.14 -0.01 0.00 0.00 175.02 174.60 1p4d s PRO 227 N -0.59 4.33 0.00 2.03 0.02 -1.25 -3.57 135.00 135.96 1p4d s PRO 227 Ca 0.36 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1p4d s PRO 227 Cb -0.21 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.88 1p4d s PRO 227 CO 0.24 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1p4d n GLY 228 N 3.50 2.53 3.70 0.52 0.00 -1.26 -5.00 105.19 109.17 1p4d n GLY 228 Ca 0.12 0.00 -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 -2.55 4.33 0.00 1.61 1.01 -1.23 -4.88 120.40 118.69 1p4d s VAL 229 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1p4d s VAL 229 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1p4d s VAL 229 CO 0.00 0.09 0.35 -2.65 0.00 0.00 0.00 175.10 172.89 1p4d n PRO 230 N 4.30 0.00 -0.37 2.72 -0.02 -1.26 -4.59 135.00 135.78 1p4d n PRO 230 Ca 0.09 0.00 0.28 0.00 -2.02 0.00 0.00 63.50 61.85 1p4d n PRO 230 Cb 0.48 -1.48 0.56 0.00 -0.02 0.00 0.00 33.50 33.04 1p4d n PRO 230 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p4d h VAL 231 N 2.70 0.35 -0.70 -1.45 2.07 -1.96 -0.69 116.25 116.58 1p4d h VAL 231 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1p4d h VAL 231 Cb 0.00 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 1p4d h VAL 231 CO 0.35 0.05 0.41 -0.33 0.02 0.00 0.00 177.57 178.07 1p4d h GLU 232 N 0.27 0.95 0.00 1.57 3.07 -1.85 -1.84 114.58 116.74 1p4d h GLU 232 Ca 0.69 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1p4d h GLU 232 Cb 1.93 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 1p4d h GLU 232 CO -0.36 0.68 0.00 0.00 -1.40 0.00 0.00 179.01 177.93 1p4d n ALA 233 N -2.43 1.52 -2.81 3.43 0.00 -0.26 -2.80 120.51 117.15 1p4d n ALA 233 Ca 0.07 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 1p4d n ALA 233 Cb 0.08 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.37 3.13 0.00 0.00 3.72 -0.69 -5.02 117.46 117.22 1p4d n PHE 234 Ca 0.03 -3.61 0.00 0.00 -0.05 0.00 0.00 57.45 53.82 1p4d n PHE 234 Cb 0.09 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 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 -0.24 0.00 -4.26 4.37 2.88 -1.12 -4.86 113.62 110.39 1p4d n SER 235 Ca 0.31 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.64 1p4d n SER 235 Cb 0.54 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.89 1p4d n SER 235 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1p4d n HIS 267 N 3.54 0.59 -1.60 0.66 -0.00 -1.26 -4.75 115.22 112.40 1p4d n HIS 267 Ca 0.00 -0.23 -0.38 0.00 -0.00 0.00 0.00 57.72 57.11 1p4d n HIS 267 Cb 0.00 -1.95 0.05 0.00 -0.00 0.00 0.00 29.99 28.09 1p4d n HIS 267 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1p4d n VAL 268 N 8.15 3.59 -3.21 1.59 0.31 -1.26 -4.94 118.33 122.57 1p4d n VAL 268 Ca 0.39 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.80 1p4d n VAL 268 Cb 0.45 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 32.20 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 -1.25 6.33 0.40 4.52 -1.08 -1.26 -4.95 116.67 119.38 1p4d s ASP 269 Ca 0.75 -0.05 0.13 0.00 -0.52 0.00 0.00 52.55 52.87 1p4d s ASP 269 Cb -0.42 -2.28 0.96 0.00 -1.46 0.00 0.00 42.92 39.72 1p4d s ASP 269 CO 0.48 -0.53 1.89 -0.65 0.52 0.00 0.00 175.17 176.88 1p4d h PRO 270 N 8.51 0.51 -0.38 4.34 0.11 -1.93 -1.50 132.00 141.66 1p4d h PRO 270 Ca -0.27 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 1p4d h PRO 270 Cb 1.12 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1p4d h PRO 270 CO 0.80 0.34 0.08 1.49 -0.21 0.00 0.00 178.00 180.50 1p4d h GLU 271 N 0.53 0.61 -0.20 1.05 4.81 -1.99 -0.73 114.58 118.66 1p4d h GLU 271 Ca 0.41 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1p4d h GLU 271 Cb 0.82 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1p4d h GLU 271 CO -0.16 0.65 0.04 0.82 -0.73 0.00 0.00 179.01 179.64 1p4d h ILE 272 N 0.46 0.92 -0.52 2.32 1.08 -1.71 -1.29 117.51 118.78 1p4d h ILE 272 Ca 0.12 -0.04 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 1p4d h ILE 272 Cb 0.32 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 1p4d h ILE 272 CO 0.00 0.02 0.21 0.50 -0.69 0.00 0.00 178.15 178.20 1p4d h LYS 273 N 0.13 0.40 -0.64 2.37 3.64 -1.20 -0.01 116.57 121.25 1p4d h LYS 273 Ca 0.09 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1p4d h LYS 273 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1p4d h LYS 273 CO -0.11 0.27 0.07 1.98 -2.27 0.00 0.00 179.45 179.39 1p4d h MET 274 N 0.41 1.08 -0.41 1.90 4.05 -0.88 -0.50 114.93 120.58 1p4d h MET 274 Ca 0.25 -0.31 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1p4d h MET 274 Cb 0.23 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1p4d h MET 274 CO -0.22 1.02 0.26 0.00 0.23 0.00 0.00 176.91 178.19 1p4d h ALA 275 N 1.02 0.52 -0.21 0.39 0.00 -0.61 -0.70 119.26 119.67 1p4d h ALA 275 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1p4d h ALA 275 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p4d h ALA 275 CO 0.02 -0.00 0.11 0.93 0.00 0.00 0.00 179.25 180.30 1p4d h GLU 276 N 0.54 0.29 -0.62 0.00 5.08 -0.68 -1.62 114.58 117.57 1p4d h GLU 276 Ca 0.15 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1p4d h GLU 276 Cb -0.03 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1p4d h GLU 276 CO -0.03 0.29 0.33 -1.49 -1.00 0.00 0.00 179.01 177.12 1p4d h TRP 277 N 0.22 0.61 0.00 4.33 6.55 -0.78 -0.99 115.95 125.88 1p4d h TRP 277 Ca 0.07 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.89 1p4d h TRP 277 Cb 0.09 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 1p4d h TRP 277 CO -0.03 0.28 -0.22 0.52 -1.05 0.00 0.00 178.44 177.94 1p4d h MET 278 N 0.62 0.00 -0.17 0.49 2.86 -0.93 -0.16 114.93 117.65 1p4d h MET 278 Ca 0.28 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.81 1p4d h MET 278 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1p4d h MET 278 CO -0.19 0.22 -0.34 0.37 1.06 0.00 0.00 176.91 178.03 1p4d h GLN 279 N 0.00 0.52 0.00 1.72 4.15 -0.23 -2.85 115.11 118.43 1p4d h GLN 279 Ca -0.00 -0.34 -0.00 0.00 0.77 0.00 0.00 58.65 59.07 1p4d h GLN 279 Cb 0.43 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 1p4d h GLN 279 CO 0.03 0.95 -0.02 0.00 -1.93 0.00 0.00 178.83 177.86 1p4d h THR 280 N 0.16 0.04 -0.24 2.39 1.03 -0.92 -2.82 112.91 112.56 1p4d h THR 280 Ca 0.00 -0.76 -0.04 0.00 -0.01 0.00 0.00 66.41 65.60 1p4d h THR 280 Cb 0.94 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.74 1p4d h THR 280 CO 0.08 0.02 -0.01 0.25 -0.01 0.00 0.00 175.52 175.85 1p4d h LEU 281 N 0.00 0.42 -0.24 0.00 6.46 -0.91 -3.06 115.31 117.99 1p4d h LEU 281 Ca -0.00 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1p4d h LEU 281 Cb 0.72 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 1p4d h LEU 281 CO 0.00 0.64 0.05 0.11 -0.62 0.00 0.00 178.44 178.63 1p4d h LYS 282 N 0.20 0.14 -0.99 1.25 1.57 -1.35 -2.37 116.57 115.02 1p4d h LYS 282 Ca 0.07 -0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.13 1p4d h LYS 282 Cb 0.43 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1p4d h LYS 282 CO 0.01 0.10 0.76 0.93 -0.57 0.00 0.00 179.45 180.68 1p4d h GLU 283 N 0.15 0.00 0.00 3.15 5.08 -1.40 1.11 114.58 122.67 1p4d h GLU 283 Ca 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1p4d h GLU 283 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1p4d h GLU 283 CO -0.14 0.00 -0.08 1.79 -1.00 0.00 0.00 179.01 179.58 1p4d h THR 284 N 0.00 0.19 0.00 1.13 1.35 -1.41 -3.46 112.91 110.72 1p4d h THR 284 Ca 0.47 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1p4d h THR 284 Cb 1.98 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1p4d h THR 284 CO -0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1p4d n GLY 285 N 0.28 1.26 3.69 5.82 0.00 0.38 -4.96 105.19 111.67 1p4d n GLY 285 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.29 2.33 -0.83 1.61 2.19 -1.26 -4.91 117.98 113.82 1p4d s PHE 286 Ca 0.00 0.17 -0.22 0.00 0.33 0.00 0.00 56.93 57.21 1p4d s PHE 286 Cb 0.00 -4.07 0.08 0.00 -1.31 0.00 0.00 43.02 37.72 1p4d s PHE 286 CO 0.00 -4.34 1.16 0.34 1.83 0.00 0.00 175.22 174.21 1p4d s ASP 287 N 2.47 6.38 0.15 6.13 -1.08 -1.26 -4.89 116.67 124.56 1p4d s ASP 287 Ca 0.77 -1.34 -0.16 0.00 -0.52 0.00 0.00 52.55 51.31 1p4d s ASP 287 Cb -0.43 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 38.58 1p4d s ASP 287 CO 0.34 -1.39 1.74 -0.29 0.52 0.00 0.00 175.17 176.09 1p4d h ILE 288 N 6.10 1.16 0.00 4.11 -0.00 -1.98 -2.45 117.51 124.46 1p4d h ILE 288 Ca -0.05 -0.43 -0.09 0.00 -0.00 0.00 0.00 64.86 64.29 1p4d h ILE 288 Cb 1.04 0.67 -0.01 0.00 -0.00 0.00 0.00 36.82 38.52 1p4d h ILE 288 CO 1.22 0.17 -0.44 0.08 -0.00 0.00 0.00 178.15 179.18 1p4d h ARG 289 N 0.55 0.00 -0.30 2.19 0.11 -1.93 -2.21 114.38 112.78 1p4d h ARG 289 Ca 0.15 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.12 1p4d h ARG 289 Cb 0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1p4d h ARG 289 CO -0.02 0.44 -0.24 0.00 0.10 0.00 0.00 179.97 180.24 1p4d h ALA 290 N 1.56 1.01 -0.55 0.08 0.00 -1.95 -1.28 119.26 118.13 1p4d h ALA 290 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1p4d h ALA 290 Cb 0.91 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1p4d h ALA 290 CO 0.06 0.59 0.26 -0.92 0.00 0.00 0.00 179.25 179.24 1p4d h TYR 291 N 0.52 0.80 -0.38 0.00 3.20 -0.98 -1.73 116.97 118.40 1p4d h TYR 291 Ca 0.07 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 1p4d h TYR 291 Cb 0.70 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1p4d h TYR 291 CO 0.03 0.63 -0.28 0.00 -1.64 0.00 0.00 178.16 176.89 1p4d h ARG 292 N 0.75 0.81 -0.14 1.82 3.08 -1.07 -2.40 114.38 117.23 1p4d h ARG 292 Ca 0.19 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1p4d h ARG 292 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1p4d h ARG 292 CO -0.02 0.99 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.26 1p4d h ASP 293 N 0.69 0.22 -0.09 7.04 3.32 -1.01 -0.91 116.42 125.67 1p4d h ASP 293 Ca 0.08 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1p4d h ASP 293 Cb 0.82 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1p4d h ASP 293 CO 0.07 0.41 0.02 0.00 -1.72 0.00 0.00 179.24 178.02 1p4d h ALA 294 N 1.62 0.12 -0.85 3.45 0.00 -1.02 0.54 119.26 123.11 1p4d h ALA 294 Ca 0.04 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1p4d h ALA 294 Cb 0.43 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1p4d h ALA 294 CO 0.03 -0.25 0.56 0.00 0.00 0.00 0.00 179.25 179.59 1p4d h ALA 295 N 0.81 1.47 -0.29 0.00 0.00 -0.92 0.17 119.26 120.50 1p4d h ALA 295 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1p4d h ALA 295 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1p4d h ALA 295 CO 0.00 0.45 0.05 -0.44 0.00 0.00 0.00 179.25 179.32 1p4d h ASP 296 N 1.06 0.45 0.34 0.00 3.32 -0.85 -0.73 116.42 120.00 1p4d h ASP 296 Ca 0.34 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1p4d h ASP 296 Cb 0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1p4d h ASP 296 CO -0.10 0.58 -0.21 1.56 -1.72 0.00 0.00 179.24 179.35 1p4d h GLN 297 N 0.29 -0.51 -0.94 3.56 4.20 -0.07 -2.09 115.11 119.56 1p4d h GLN 297 Ca 0.09 0.03 0.16 0.00 0.06 0.00 0.00 58.65 58.99 1p4d h GLN 297 Cb 0.32 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 1p4d h GLN 297 CO 0.00 -0.34 0.60 -0.09 -0.67 0.00 0.00 178.83 178.33 1p4d h ARG 298 N -0.53 0.71 -0.32 1.46 2.43 -0.60 -1.89 114.38 115.63 1p4d h ARG 298 Ca -0.03 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1p4d h ARG 298 Cb 0.44 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1p4d h ARG 298 CO 0.03 0.47 -0.05 0.00 -1.51 0.00 0.00 179.97 178.91 1p4d h ALA 299 N 1.60 0.43 -0.33 2.80 0.00 -0.65 -3.06 119.26 120.06 1p4d h ALA 299 Ca 0.49 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1p4d h ALA 299 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1p4d h ALA 299 CO -0.25 0.24 -0.08 -0.44 0.00 0.00 0.00 179.25 178.72 1p4d h ASP 300 N 0.38 0.52 -0.19 0.00 3.32 -0.70 -2.93 116.42 116.82 1p4d h ASP 300 Ca 0.08 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1p4d h ASP 300 Cb 0.52 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1p4d h ASP 300 CO 0.03 0.65 0.11 -0.07 -1.72 0.00 0.00 179.24 178.24 1p4d h LEU 301 N 0.51 0.23 -1.05 1.55 4.07 -1.38 -2.60 115.31 116.63 1p4d h LEU 301 Ca 0.10 -0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.19 1p4d h LEU 301 Cb 0.46 -0.06 -0.10 0.00 1.08 0.00 0.00 40.66 42.04 1p4d h LEU 301 CO 0.02 0.21 0.62 0.03 -1.08 0.00 0.00 178.44 178.24 1p4d h ARG 302 N 0.23 0.77 0.00 1.13 2.47 -1.41 0.67 114.38 118.23 1p4d h ARG 302 Ca 0.07 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1p4d h ARG 302 Cb 0.02 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1p4d h ARG 302 CO -0.01 0.51 0.00 0.25 0.56 0.00 0.00 179.97 181.27 1p4d n THR 303 N -4.71 0.86 -2.03 2.04 -2.24 -1.00 -2.79 114.28 104.40 1p4d n THR 303 Ca 0.22 0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.89 1p4d n THR 303 Cb 0.54 -1.07 0.03 0.00 -2.10 0.00 0.00 70.33 67.73 1p4d n THR 303 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p4d n LEU 304 N -1.98 6.13 0.00 3.22 4.77 0.23 -5.01 117.00 124.36 1p4d n LEU 304 Ca 0.03 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 51.15 1p4d n LEU 304 Cb 0.22 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1p4d n LEU 304 CO 0.18 1.94 0.00 0.35 -1.33 0.00 0.00 177.39 178.53 1p4d n THR 305 N -0.62 0.00 0.00 -5.08 -2.24 -1.12 -4.99 114.28 100.23 1p4d n THR 305 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 1p4d n THR 305 Cb 0.59 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 1p4d n THR 305 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1p4d n PRO 306 N -0.76 0.00 0.00 -0.78 -0.04 -1.26 -5.14 135.00 127.02 1p4d n PRO 306 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1p4d n PRO 306 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1p4d n PRO 306 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87