#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdr s LEU 39 N 0.00 4.04 0.06 -4.42 1.02 -1.26 -5.04 118.68 113.09 2pdr s LEU 39 Ca 0.00 0.31 0.06 0.00 0.02 0.00 0.00 54.13 54.53 2pdr s LEU 39 Cb 0.00 -2.02 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 2pdr s LEU 39 CO 0.00 0.38 -0.13 -0.31 0.02 0.00 0.00 176.35 176.31 2pdr s TYR 40 N -1.00 2.69 -0.11 0.29 2.02 -1.26 -5.04 117.35 114.93 2pdr s TYR 40 Ca 0.16 -0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.38 2pdr s TYR 40 Cb -0.12 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2pdr s TYR 40 CO 0.05 0.34 1.57 0.00 -1.57 0.00 0.00 175.55 175.94 2pdr s ALA 41 N -1.05 3.56 0.32 3.71 0.00 -1.26 -4.96 121.76 122.08 2pdr s ALA 41 Ca 0.17 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 2pdr s ALA 41 Cb -0.11 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 2pdr s ALA 41 CO 0.09 -1.46 1.30 -2.14 0.00 0.00 0.00 175.76 173.55 2pdr s PRO 42 N 4.05 4.37 0.00 0.00 0.02 -1.26 -1.59 135.00 140.59 2pdr s PRO 42 Ca 0.69 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2pdr s PRO 42 Cb -0.29 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2pdr s PRO 42 CO 0.26 -0.18 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 2pdr n GLY 43 N 0.92 0.80 3.10 0.52 0.00 -1.26 -4.95 105.19 104.33 2pdr n GLY 43 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2pdr n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pdr n GLY 44 N -2.00 -2.08 3.68 -0.02 0.00 -0.62 -4.96 105.19 99.19 2pdr n GLY 44 Ca 0.00 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2pdr n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdr s TYR 45 N -0.70 3.01 -1.43 1.61 1.51 -1.26 -4.85 117.35 115.24 2pdr s TYR 45 Ca 0.00 0.01 -0.10 0.00 -1.01 0.00 0.00 57.07 55.97 2pdr s TYR 45 Cb 0.00 -1.59 0.05 0.00 -0.11 0.00 0.00 41.96 40.31 2pdr s TYR 45 CO 0.00 0.46 2.36 -3.47 -1.11 0.00 0.00 175.55 173.79 2pdr n ASP 46 N 0.95 6.23 -0.12 2.29 2.03 -1.26 -4.76 116.55 121.91 2pdr n ASP 46 Ca -0.12 -2.90 -0.05 0.00 0.52 0.00 0.00 54.79 52.24 2pdr n ASP 46 Cb 0.52 -1.53 0.03 0.00 -0.72 0.00 0.00 41.12 39.42 2pdr n ASP 46 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2pdr h ILE 47 N 3.41 0.83 -0.75 5.18 1.08 -1.99 -0.06 117.51 125.22 2pdr h ILE 47 Ca 0.63 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.97 2pdr h ILE 47 Cb 0.48 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 2pdr h ILE 47 CO 1.72 0.05 0.31 0.24 -0.69 0.00 0.00 178.15 179.78 2pdr h MET 48 N 0.26 1.11 -0.63 2.37 2.86 -1.99 0.84 114.93 119.74 2pdr h MET 48 Ca 0.19 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2pdr h MET 48 Cb 0.20 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2pdr h MET 48 CO -0.22 0.89 0.13 0.78 1.06 0.00 0.00 176.91 179.55 2pdr h GLY 49 N 1.12 1.08 1.52 8.32 0.00 -1.76 -1.54 103.07 111.82 2pdr h GLY 49 Ca 0.25 -0.67 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 2pdr h GLY 49 CO -0.02 0.63 -0.58 -0.97 0.00 0.00 0.00 176.54 175.60 2pdr h TYR 50 N 0.95 0.63 -0.57 5.60 0.05 -0.45 -0.46 116.97 122.73 2pdr h TYR 50 Ca 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 2pdr h TYR 50 Cb 0.37 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2pdr h TYR 50 CO 0.03 0.96 0.33 -0.07 -1.05 0.00 0.00 178.16 178.35 2pdr h LEU 51 N 0.38 0.69 -0.47 3.88 3.38 -0.51 0.11 115.31 122.76 2pdr h LEU 51 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2pdr h LEU 51 Cb 1.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2pdr h LEU 51 CO 0.10 0.55 0.13 0.40 0.09 0.00 0.00 178.44 179.72 2pdr h ILE 52 N 0.76 1.23 -0.46 1.22 2.04 -1.10 -1.76 117.51 119.45 2pdr h ILE 52 Ca 0.20 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.33 2pdr h ILE 52 Cb 0.00 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2pdr h ILE 52 CO -0.04 0.28 0.18 -0.61 0.00 0.00 0.00 178.15 177.96 2pdr h GLN 53 N 0.63 0.35 -0.19 2.37 4.15 -0.67 -1.41 115.11 120.33 2pdr h GLN 53 Ca 0.15 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2pdr h GLN 53 Cb 0.30 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2pdr h GLN 53 CO -0.00 0.23 0.10 0.82 -1.93 0.00 0.00 178.83 178.04 2pdr h ILE 54 N 0.36 1.13 0.00 2.39 2.04 -0.79 -1.22 117.51 121.41 2pdr h ILE 54 Ca 0.22 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2pdr h ILE 54 Cb 0.20 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2pdr h ILE 54 CO -0.21 0.12 -0.01 0.24 0.00 0.00 0.00 178.15 178.29 2pdr h MET 55 N 0.19 0.00 -0.01 2.37 2.86 -1.01 -2.42 114.93 116.91 2pdr h MET 55 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2pdr h MET 55 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2pdr h MET 55 CO -0.01 0.01 -0.62 0.09 1.06 0.00 0.00 176.91 177.44 2pdr n ASN 56 N -3.11 1.16 -4.61 1.22 3.02 -0.56 -4.98 115.26 107.39 2pdr n ASN 56 Ca -0.00 -0.95 -0.51 0.00 -0.03 0.00 0.00 54.58 53.09 2pdr n ASN 56 Cb 0.25 0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 39.91 2pdr n ASN 56 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2pdr n ARG 57 N -0.97 1.33 0.15 3.52 1.85 -0.50 -4.86 116.66 117.18 2pdr n ARG 57 Ca 0.07 0.48 0.13 0.00 -1.00 0.00 0.00 57.85 57.53 2pdr n ARG 57 Cb 0.37 -2.15 0.48 0.00 -1.05 0.00 0.00 32.46 30.11 2pdr n ARG 57 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2pdr h PRO 58 N 5.06 0.00 -1.41 2.89 0.13 -1.91 -3.33 132.00 133.43 2pdr h PRO 58 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 2pdr h PRO 58 Cb 1.32 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.06 2pdr h PRO 58 CO 0.81 0.00 -0.40 0.27 -0.23 0.00 0.00 178.00 178.45 2pdr n ASN 59 N -2.44 5.33 -4.68 1.44 6.94 -1.26 -5.06 115.26 115.53 2pdr n ASN 59 Ca 0.03 -3.75 -0.46 0.00 -0.02 0.00 0.00 54.58 50.38 2pdr n ASN 59 Cb 0.31 -0.55 -0.04 0.00 -2.36 0.00 0.00 39.78 37.14 2pdr n ASN 59 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2pdr n PRO 60 N -0.56 2.28 -0.02 -0.53 -0.04 -1.25 -4.83 135.00 130.05 2pdr n PRO 60 Ca 0.43 0.83 0.03 0.00 -0.04 0.00 0.00 63.50 64.76 2pdr n PRO 60 Cb 0.66 -2.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2pdr n PRO 60 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2pdr n GLN 61 N 5.34 0.86 -4.25 0.54 6.02 -1.26 -4.97 117.38 119.65 2pdr n GLN 61 Ca 0.20 -0.09 -0.19 0.00 -0.01 0.00 0.00 57.00 56.91 2pdr n GLN 61 Cb 0.31 -1.31 -0.12 0.00 1.02 0.00 0.00 30.24 30.13 2pdr n GLN 61 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2pdr s VAL 62 N -2.74 1.17 -0.41 5.09 -7.23 -1.26 -5.08 120.40 109.94 2pdr s VAL 62 Ca -0.05 -1.22 -0.21 0.00 -1.81 0.00 0.00 61.98 58.68 2pdr s VAL 62 Cb 0.07 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.93 2pdr s VAL 62 CO 0.53 -0.13 0.67 -1.83 -0.31 0.00 0.00 175.10 174.04 2pdr s GLU 63 N -1.55 3.44 -0.26 4.82 -1.05 -1.26 -5.01 118.70 117.83 2pdr s GLU 63 Ca -0.00 -0.17 -0.01 0.00 -0.15 0.00 0.00 54.97 54.64 2pdr s GLU 63 Cb -0.09 -3.90 0.04 0.00 -0.44 0.00 0.00 34.13 29.73 2pdr s GLU 63 CO 0.02 -0.94 -0.06 -1.17 0.95 0.00 0.00 175.26 174.06 2pdr s LEU 64 N 2.88 3.34 1.34 1.83 2.96 -1.26 -5.11 118.68 124.66 2pdr s LEU 64 Ca 0.25 -1.04 -0.20 0.00 -0.22 0.00 0.00 54.13 52.92 2pdr s LEU 64 Cb -0.14 -1.65 0.33 0.00 0.50 0.00 0.00 46.19 45.23 2pdr s LEU 64 CO 0.18 -0.16 0.81 0.61 -1.32 0.00 0.00 176.35 176.47 2pdr n GLY 65 N 4.62 -3.20 3.65 7.98 0.00 -1.26 -4.86 105.19 112.12 2pdr n GLY 65 Ca -0.16 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 2pdr n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pdr n PRO 66 N -4.99 0.20 -4.08 1.61 -0.04 -1.26 -5.01 135.00 121.43 2pdr n PRO 66 Ca 0.09 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2pdr n PRO 66 Cb 0.56 -2.34 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 2pdr n PRO 66 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2pdr s VAL 67 N -2.08 0.19 0.04 0.52 -7.23 -1.26 -5.17 120.40 105.41 2pdr s VAL 67 Ca 0.72 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 2pdr s VAL 67 Cb -0.30 -1.61 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2pdr s VAL 67 CO 0.52 -0.87 0.07 -0.90 -0.31 0.00 0.00 175.10 173.61 2pdr n ASP 68 N 0.06 -0.18 0.00 4.85 3.85 -1.26 -4.99 116.55 118.87 2pdr n ASP 68 Ca -0.12 -1.21 0.13 0.00 -0.71 0.00 0.00 54.79 52.88 2pdr n ASP 68 Cb 0.62 0.33 0.75 0.00 -1.35 0.00 0.00 41.12 41.47 2pdr n ASP 68 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2pdr n THR 69 N -0.06 0.00 0.28 2.12 -2.24 -1.26 -3.00 114.28 110.11 2pdr n THR 69 Ca -0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2pdr n THR 69 Cb 0.07 -0.56 0.17 0.00 -2.10 0.00 0.00 70.33 67.90 2pdr n THR 69 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pdr h SER 70 N 0.00 0.00 -3.51 3.42 4.64 -2.04 -3.46 113.55 112.61 2pdr h SER 70 Ca 0.00 -0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 60.85 2pdr h SER 70 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.18 2pdr h SER 70 CO 0.00 0.01 0.23 0.00 -0.87 0.00 0.00 176.83 176.20 2pdr s ALA 72 N -3.32 3.34 0.07 0.00 0.00 -1.26 -4.47 121.76 116.12 2pdr s ALA 72 Ca 0.63 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.92 2pdr s ALA 72 Cb -0.09 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 2pdr s ALA 72 CO 0.46 -1.76 0.12 -0.48 0.00 0.00 0.00 175.76 174.09 2pdr s LEU 73 N 3.53 1.75 0.05 0.00 0.05 -1.26 -0.77 118.68 122.03 2pdr s LEU 73 Ca 0.37 -0.71 -0.04 0.00 0.05 0.00 0.00 54.13 53.80 2pdr s LEU 73 Cb -0.11 0.76 -0.02 0.00 -2.05 0.00 0.00 46.19 44.76 2pdr s LEU 73 CO 0.21 -0.66 0.06 0.27 -0.55 0.00 0.00 176.35 175.69 2pdr s ILE 74 N -3.64 0.17 -0.11 1.48 -4.36 -0.63 -1.27 121.20 112.85 2pdr s ILE 74 Ca 0.04 -1.38 0.03 0.00 -0.26 0.00 0.00 60.65 59.07 2pdr s ILE 74 Cb 0.05 -1.21 0.01 0.00 1.25 0.00 0.00 42.46 42.55 2pdr s ILE 74 CO -0.10 -0.76 -0.20 -0.22 0.24 0.00 0.00 174.94 173.90 2pdr s LEU 75 N -2.58 1.95 0.12 0.37 2.96 -0.08 -0.68 118.68 120.74 2pdr s LEU 75 Ca 0.02 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 2pdr s LEU 75 Cb 0.03 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2pdr s LEU 75 CO -0.08 0.08 -0.10 0.00 -1.32 0.00 0.00 176.35 174.93 2pdr s ASP 77 N -2.35 6.18 0.20 0.00 -1.08 -0.34 -1.75 116.67 117.53 2pdr s ASP 77 Ca 0.22 -0.62 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 2pdr s ASP 77 Cb -0.11 -2.21 0.91 0.00 -1.46 0.00 0.00 42.92 40.05 2pdr s ASP 77 CO 0.14 -0.53 1.69 0.18 0.52 0.00 0.00 175.17 177.17 2pdr n LEU 78 N 5.52 0.55 -1.57 -1.34 4.77 0.31 -2.97 117.00 122.28 2pdr n LEU 78 Ca -0.08 0.62 0.08 0.00 -0.03 0.00 0.00 56.01 56.60 2pdr n LEU 78 Cb 0.48 -0.52 0.36 0.00 -2.33 0.00 0.00 43.42 41.40 2pdr n LEU 78 CO 0.45 -0.44 0.82 0.29 -1.33 0.00 0.00 177.39 177.18 2pdr n LYS 79 N -2.09 4.20 -4.39 3.23 4.01 -1.25 -4.83 118.16 117.04 2pdr n LYS 79 Ca 0.03 -3.03 -0.23 0.00 -0.51 0.00 0.00 58.31 54.58 2pdr n LYS 79 Cb 0.25 -2.09 -0.13 0.00 -0.51 0.00 0.00 35.03 32.55 2pdr n LYS 79 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2pdr s GLN 80 N -2.63 1.10 -0.10 1.97 -0.21 -1.16 -5.09 119.66 113.55 2pdr s GLN 80 Ca 0.50 -0.96 -0.37 0.00 0.02 0.00 0.00 55.36 54.55 2pdr s GLN 80 Cb 0.38 -1.22 -0.15 0.00 1.00 0.00 0.00 33.01 33.02 2pdr s GLN 80 CO 0.15 0.30 1.67 1.17 -2.12 0.00 0.00 175.29 176.46 2pdr n LYS 81 N 1.54 1.55 -1.85 2.91 4.81 -1.26 -2.09 118.16 123.77 2pdr n LYS 81 Ca -0.19 0.57 -0.10 0.00 -0.87 0.00 0.00 58.31 57.72 2pdr n LYS 81 Cb 0.54 -2.29 -0.02 0.00 0.02 0.00 0.00 35.03 33.28 2pdr n LYS 81 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2pdr n ASP 82 N 4.85 -3.63 -3.92 3.14 4.64 -1.26 -4.23 116.55 116.14 2pdr n ASP 82 Ca 0.23 0.08 -0.34 0.00 -1.38 0.00 0.00 54.79 53.38 2pdr n ASP 82 Cb 0.21 -2.55 0.01 0.00 -1.04 0.00 0.00 41.12 37.74 2pdr n ASP 82 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2pdr n THR 83 N -3.52 -2.95 -2.39 5.18 -2.24 -0.89 -4.47 114.28 103.00 2pdr n THR 83 Ca -0.11 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 2pdr n THR 83 Cb 0.49 -2.58 -0.02 0.00 -2.10 0.00 0.00 70.33 66.12 2pdr n THR 83 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2pdr s PRO 84 N -6.01 3.76 0.05 -0.78 0.04 -1.25 -4.55 135.00 126.26 2pdr s PRO 84 Ca 0.20 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 2pdr s PRO 84 Cb -0.11 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.10 2pdr s PRO 84 CO 0.93 -0.50 1.32 0.42 0.04 0.00 0.00 177.00 179.20 2pdr s ILE 85 N -1.72 3.74 -0.25 0.56 1.01 -0.31 -1.20 121.20 123.03 2pdr s ILE 85 Ca 0.65 1.20 0.04 0.00 0.00 0.00 0.00 60.65 62.55 2pdr s ILE 85 Cb -0.23 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2pdr s ILE 85 CO 0.28 0.06 0.23 1.33 0.00 0.00 0.00 174.94 176.84 2pdr n VAL 86 N 4.21 0.00 -3.71 2.92 0.24 0.80 -0.58 118.33 122.21 2pdr n VAL 86 Ca 0.11 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2pdr n VAL 86 Cb 0.44 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.73 2pdr n VAL 86 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2pdr s TYR 87 N -1.30 -0.55 -0.03 6.34 5.04 -1.06 -4.97 117.35 120.82 2pdr s TYR 87 Ca 0.02 1.30 -0.00 0.00 -2.44 0.00 0.00 57.07 55.95 2pdr s TYR 87 Cb 0.03 0.21 0.03 0.00 0.35 0.00 0.00 41.96 42.59 2pdr s TYR 87 CO 0.17 -0.28 0.05 0.00 -1.34 0.00 0.00 175.55 174.14 2pdr s ALA 88 N 0.50 0.04 0.69 3.97 0.00 -1.26 -0.91 121.76 124.80 2pdr s ALA 88 Ca -0.02 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2pdr s ALA 88 Cb -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2pdr s ALA 88 CO -0.02 -0.13 1.06 -1.54 0.00 0.00 0.00 175.76 175.13 2pdr s SER 89 N 1.12 5.33 0.38 0.00 1.04 -0.40 -4.88 113.70 116.29 2pdr s SER 89 Ca -0.09 1.67 0.06 0.00 0.48 0.00 0.00 55.95 58.07 2pdr s SER 89 Cb -0.13 -2.50 0.78 0.00 0.10 0.00 0.00 66.02 64.27 2pdr s SER 89 CO -0.03 -1.48 2.00 -0.33 0.98 0.00 0.00 173.24 174.37 2pdr h GLU 90 N -0.62 0.67 -0.33 4.02 5.08 -1.87 -1.01 114.58 120.52 2pdr h GLU 90 Ca -0.44 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2pdr h GLU 90 Cb 1.21 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2pdr h GLU 90 CO 0.56 0.44 -0.02 0.00 -1.00 0.00 0.00 179.01 179.00 2pdr h ALA 91 N 1.65 1.36 -0.24 3.43 0.00 -1.84 -0.09 119.26 123.53 2pdr h ALA 91 Ca 0.25 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2pdr h ALA 91 Cb 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pdr h ALA 91 CO -0.07 0.44 -0.28 0.35 0.00 0.00 0.00 179.25 179.69 2pdr h PHE 92 N 0.49 0.74 -0.41 0.00 3.57 -1.44 0.10 116.94 119.98 2pdr h PHE 92 Ca 0.10 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2pdr h PHE 92 Cb 0.35 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2pdr h PHE 92 CO 0.01 0.95 0.21 -0.07 -2.23 0.00 0.00 178.31 177.18 2pdr h LEU 93 N 0.31 0.53 -0.17 0.59 3.38 -1.14 -1.40 115.31 117.41 2pdr h LEU 93 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2pdr h LEU 93 Cb 0.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2pdr h LEU 93 CO 0.07 0.49 0.09 0.22 0.09 0.00 0.00 178.44 179.40 2pdr h TYR 94 N 0.53 0.24 -0.26 1.13 3.20 -0.96 0.32 116.97 121.16 2pdr h TYR 94 Ca 0.14 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2pdr h TYR 94 Cb 0.09 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2pdr h TYR 94 CO -0.02 0.25 -0.02 1.98 -1.64 0.00 0.00 178.16 178.72 2pdr h MET 95 N 0.16 0.05 0.00 1.82 4.05 -0.77 -3.01 114.93 117.23 2pdr h MET 95 Ca 0.06 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2pdr h MET 95 Cb 0.10 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2pdr h MET 95 CO -0.01 0.03 -0.28 1.79 0.23 0.00 0.00 176.91 178.68 2pdr h THR 96 N 0.05 0.00 0.00 -0.77 1.35 -1.21 -3.47 112.91 108.86 2pdr h THR 96 Ca 0.12 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2pdr h THR 96 Cb 0.17 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2pdr h THR 96 CO -0.23 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 2pdr n GLY 97 N 1.15 0.74 3.95 5.82 0.00 0.09 -0.56 105.19 116.39 2pdr n GLY 97 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2pdr n GLY 97 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdr s TYR 98 N -2.83 3.48 0.50 1.61 1.51 -1.16 -4.61 117.35 115.85 2pdr s TYR 98 Ca 0.00 0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 56.13 2pdr s TYR 98 Cb 0.00 -1.65 -0.00 0.00 -0.11 0.00 0.00 41.96 40.20 2pdr s TYR 98 CO 0.00 0.49 0.76 -1.54 -1.11 0.00 0.00 175.55 174.15 2pdr s SER 99 N -3.41 5.79 0.27 2.29 1.04 -1.26 -4.60 113.70 113.81 2pdr s SER 99 Ca 0.35 0.48 -0.02 0.00 0.48 0.00 0.00 55.95 57.24 2pdr s SER 99 Cb -0.11 -1.65 0.45 0.00 0.10 0.00 0.00 66.02 64.81 2pdr s SER 99 CO 0.29 -0.81 1.85 -1.13 0.98 0.00 0.00 173.24 174.41 2pdr h ASN 100 N 0.19 0.90 -0.20 7.02 -1.24 -1.97 -0.26 115.58 120.02 2pdr h ASN 100 Ca -0.46 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 56.52 2pdr h ASN 100 Cb 1.25 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 40.13 2pdr h ASN 100 CO 0.59 0.53 -0.08 0.00 -1.29 0.00 0.00 177.43 177.17 2pdr h ALA 101 N 1.48 1.24 0.00 1.57 0.00 -1.93 -1.69 119.26 119.94 2pdr h ALA 101 Ca 0.45 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2pdr h ALA 101 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pdr h ALA 101 CO -0.22 0.50 -0.18 0.93 0.00 0.00 0.00 179.25 180.27 2pdr h GLU 102 N 0.51 0.00 0.01 0.00 5.08 -1.45 -3.36 114.58 115.37 2pdr h GLU 102 Ca 0.10 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.07 2pdr h GLU 102 Cb 0.46 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2pdr h GLU 102 CO 0.02 0.18 -2.46 1.33 -1.00 0.00 0.00 179.01 177.09 2pdr n VAL 103 N -3.20 1.51 -1.72 3.13 0.24 -0.70 -4.87 118.33 112.72 2pdr n VAL 103 Ca 0.02 -0.57 -0.43 0.00 -2.04 0.00 0.00 64.34 61.33 2pdr n VAL 103 Cb 0.53 -1.45 -0.02 0.00 -1.47 0.00 0.00 33.84 31.43 2pdr n VAL 103 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2pdr n LEU 104 N -3.30 3.92 0.00 1.34 4.77 -0.65 -2.26 117.00 120.81 2pdr n LEU 104 Ca -0.46 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2pdr n LEU 104 Cb 0.99 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2pdr n LEU 104 CO 0.26 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2pdr n GLY 105 N 1.92 0.90 3.70 -0.72 0.00 0.25 -4.94 105.19 106.30 2pdr n GLY 105 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2pdr n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pdr s ARG 106 N -0.20 2.53 0.27 1.61 3.00 -0.96 -4.73 118.95 120.47 2pdr s ARG 106 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 55.73 54.40 2pdr s ARG 106 Cb 0.00 -2.43 -0.09 0.00 0.00 0.00 0.00 34.95 32.42 2pdr s ARG 106 CO 0.00 0.47 0.96 1.21 0.00 0.00 0.00 175.30 177.93 2pdr s ASN 107 N -2.95 7.51 0.00 0.23 3.84 -1.26 -1.16 114.94 121.15 2pdr s ASN 107 Ca 0.28 1.95 0.09 0.00 0.21 0.00 0.00 52.86 55.38 2pdr s ASN 107 Cb -0.10 -2.60 0.43 0.00 -0.55 0.00 0.00 41.25 38.43 2pdr s ASN 107 CO 0.20 0.06 1.14 0.00 -2.79 0.00 0.00 177.10 175.71 2pdr n ARG 109 N -1.28 0.08 0.30 0.00 1.85 -1.26 -2.24 116.66 114.11 2pdr n ARG 109 Ca 0.04 0.58 0.18 0.00 -1.00 0.00 0.00 57.85 57.65 2pdr n ARG 109 Cb 0.07 -1.77 0.94 0.00 -1.05 0.00 0.00 32.46 30.65 2pdr n ARG 109 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2pdr h PHE 110 N 0.00 0.00 0.00 2.89 -5.15 -1.85 -1.17 116.94 111.66 2pdr h PHE 110 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2pdr h PHE 110 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2pdr h PHE 110 CO 0.00 0.03 0.00 1.28 -2.00 0.00 0.00 178.31 177.62 2pdr n LEU 111 N -3.29 0.06 0.00 2.10 4.77 -0.95 -2.94 117.00 116.76 2pdr n LEU 111 Ca -0.02 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.62 2pdr n LEU 111 Cb 0.17 -0.51 0.84 0.00 -2.33 0.00 0.00 43.42 41.59 2pdr n LEU 111 CO 0.25 -0.27 1.03 0.00 -1.33 0.00 0.00 177.39 177.07 2pdr n GLN 112 N -1.56 0.80 -4.03 3.23 6.02 -0.44 -0.18 117.38 121.21 2pdr n GLN 112 Ca 0.03 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 2pdr n GLN 112 Cb 0.18 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 2pdr n GLN 112 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2pdr s SER 113 N -2.14 0.37 0.42 1.08 0.15 -1.15 -4.68 113.70 107.74 2pdr s SER 113 Ca 0.40 -0.10 0.29 0.00 0.70 0.00 0.00 55.95 57.24 2pdr s SER 113 Cb 0.20 -0.03 1.48 0.00 -1.71 0.00 0.00 66.02 65.96 2pdr s SER 113 CO 0.36 0.01 1.87 1.55 1.20 0.00 0.00 173.24 178.23 2pdr h PRO 114 N 5.94 0.00 -0.14 5.44 0.13 -1.87 -0.63 132.00 140.86 2pdr h PRO 114 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2pdr h PRO 114 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2pdr h PRO 114 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 2pdr n ASP 115 N -2.52 3.00 -1.27 1.44 5.68 -1.26 -4.20 116.55 117.42 2pdr n ASP 115 Ca -0.01 -1.93 -0.15 0.00 -0.50 0.00 0.00 54.79 52.21 2pdr n ASP 115 Cb 0.09 -0.08 -0.05 0.00 -1.14 0.00 0.00 41.12 39.94 2pdr n ASP 115 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pdr n GLY 116 N 1.28 1.02 3.01 6.12 0.00 -0.24 -4.97 105.19 111.39 2pdr n GLY 116 Ca 0.15 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2pdr n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pdr s MET 117 N -3.66 1.89 -0.12 1.61 -1.94 -1.26 -4.82 119.30 111.00 2pdr s MET 117 Ca 0.00 -1.27 -0.03 0.00 -1.71 0.00 0.00 55.69 52.69 2pdr s MET 117 Cb 0.00 -2.79 0.04 0.00 2.01 0.00 0.00 34.83 34.10 2pdr s MET 117 CO 0.00 -0.63 0.05 0.08 -0.01 0.00 0.00 175.02 174.51 2pdr s VAL 118 N 1.20 0.11 0.21 -6.03 1.01 -1.26 -4.79 120.40 110.85 2pdr s VAL 118 Ca -0.05 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 2pdr s VAL 118 Cb -0.19 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.58 2pdr s VAL 118 CO -0.06 -0.02 0.75 -0.54 0.00 0.00 0.00 175.10 175.23 2pdr s LYS 119 N 2.06 4.38 0.30 2.72 -0.14 -1.26 -4.77 119.74 123.03 2pdr s LYS 119 Ca 0.03 0.99 -0.29 0.00 -1.36 0.00 0.00 55.97 55.34 2pdr s LYS 119 Cb -0.14 -3.00 -0.13 0.00 -1.68 0.00 0.00 37.83 32.88 2pdr s LYS 119 CO -0.06 0.45 1.38 -2.30 -0.76 0.00 0.00 175.35 174.05 2pdr n PRO 120 N 1.01 2.18 -0.62 -1.68 -0.02 -1.26 -2.03 135.00 132.58 2pdr n PRO 120 Ca -0.03 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2pdr n PRO 120 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2pdr n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pdr n LYS 121 N 1.29 0.00 -1.52 -0.52 5.02 -1.26 -5.00 118.16 116.17 2pdr n LYS 121 Ca 0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.05 2pdr n LYS 121 Cb 0.34 -3.06 0.07 0.00 -0.02 0.00 0.00 35.03 32.36 2pdr n LYS 121 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pdr s SER 122 N -2.77 4.85 -0.41 4.39 1.04 -0.86 -4.98 113.70 114.96 2pdr s SER 122 Ca 0.00 1.89 -0.21 0.00 0.48 0.00 0.00 55.95 58.11 2pdr s SER 122 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.60 2pdr s SER 122 CO 0.00 -1.80 0.67 -0.89 0.98 0.00 0.00 173.24 172.20 2pdr s THR 123 N -2.64 4.81 0.39 2.02 2.01 -1.26 -5.02 115.64 115.95 2pdr s THR 123 Ca 0.64 0.33 -0.27 0.00 0.31 0.00 0.00 61.69 62.70 2pdr s THR 123 Cb -0.18 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.04 2pdr s THR 123 CO 0.49 -0.53 1.41 -0.13 -0.69 0.00 0.00 174.62 175.17 2pdr s ARG 124 N 2.87 4.03 -0.10 4.92 3.00 -1.26 -4.96 118.95 127.45 2pdr s ARG 124 Ca 0.25 2.41 -0.12 0.00 0.00 0.00 0.00 55.73 58.26 2pdr s ARG 124 Cb -0.14 -2.88 -0.27 0.00 0.00 0.00 0.00 34.95 31.66 2pdr s ARG 124 CO 0.18 -0.53 0.49 0.87 0.00 0.00 0.00 175.30 176.32 2pdr h LYS 125 N 2.86 0.27 -0.16 3.54 1.57 -1.95 -3.39 116.57 119.31 2pdr h LYS 125 Ca -0.50 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 57.82 2pdr h LYS 125 Cb 1.24 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2pdr h LYS 125 CO 0.63 1.22 0.00 0.66 -0.57 0.00 0.00 179.45 181.39 2pdr n TYR 126 N -3.75 0.19 -4.57 -1.35 4.01 -1.26 -4.94 117.16 105.48 2pdr n TYR 126 Ca -0.28 -0.11 -0.23 0.00 -0.16 0.00 0.00 57.90 57.12 2pdr n TYR 126 Cb 0.97 -0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.84 2pdr n TYR 126 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2pdr s VAL 127 N -1.51 1.07 0.30 -0.72 1.01 -1.26 -4.78 120.40 114.51 2pdr s VAL 127 Ca 0.27 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2pdr s VAL 127 Cb 0.18 -0.95 -0.12 0.00 0.00 0.00 0.00 36.38 35.48 2pdr s VAL 127 CO 0.26 0.33 1.38 -0.67 0.00 0.00 0.00 175.10 176.39 2pdr n ASP 128 N 3.41 2.96 0.06 3.32 2.03 -1.26 -4.58 116.55 122.49 2pdr n ASP 128 Ca -0.20 1.18 -0.10 0.00 0.52 0.00 0.00 54.79 56.19 2pdr n ASP 128 Cb 0.53 -1.49 0.01 0.00 -0.72 0.00 0.00 41.12 39.46 2pdr n ASP 128 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2pdr h SER 129 N 3.39 0.44 -0.02 1.67 0.02 -2.00 -2.96 113.55 114.09 2pdr h SER 129 Ca -0.46 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.10 2pdr h SER 129 Cb 1.27 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2pdr h SER 129 CO 0.69 1.07 -0.19 0.78 -1.14 0.00 0.00 176.83 178.03 2pdr h ASN 130 N 0.23 0.38 -0.07 3.07 4.21 -1.98 0.14 115.58 121.57 2pdr h ASN 130 Ca -0.04 -0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 2pdr h ASN 130 Cb 1.38 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.47 2pdr h ASN 130 CO 0.13 0.59 0.00 0.74 -1.29 0.00 0.00 177.43 177.61 2pdr h THR 131 N 0.35 1.24 -0.81 2.81 2.02 -1.94 0.89 112.91 117.47 2pdr h THR 131 Ca 0.06 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2pdr h THR 131 Cb 0.55 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2pdr h THR 131 CO 0.04 0.21 0.45 0.40 0.37 0.00 0.00 175.52 176.99 2pdr h ILE 132 N -0.16 1.24 -0.86 3.11 2.04 -1.32 -1.51 117.51 120.04 2pdr h ILE 132 Ca 0.02 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2pdr h ILE 132 Cb 0.32 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2pdr h ILE 132 CO 0.00 0.26 0.45 -1.13 0.00 0.00 0.00 178.15 177.74 2pdr h ASN 133 N 1.13 1.10 -0.58 1.72 -1.24 -0.51 -1.08 115.58 116.12 2pdr h ASN 133 Ca 0.29 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 2pdr h ASN 133 Cb 0.02 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.76 2pdr h ASN 133 CO -0.05 0.90 0.32 0.74 -1.29 0.00 0.00 177.43 178.05 2pdr h THR 134 N 1.21 1.19 -0.67 -3.57 2.02 -0.12 -1.45 112.91 111.52 2pdr h THR 134 Ca 0.30 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2pdr h THR 134 Cb 0.07 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2pdr h THR 134 CO -0.04 0.20 0.18 0.24 0.37 0.00 0.00 175.52 176.46 2pdr h MET 135 N 0.78 1.07 -0.44 6.66 2.86 -0.89 -1.80 114.93 123.17 2pdr h MET 135 Ca 0.20 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2pdr h MET 135 Cb 0.04 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2pdr h MET 135 CO -0.03 0.95 0.16 -0.09 1.06 0.00 0.00 176.91 178.96 2pdr h ARG 136 N 1.00 0.66 -0.10 1.72 2.43 -0.86 -1.93 114.38 117.30 2pdr h ARG 136 Ca 0.21 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.13 2pdr h ARG 136 Cb 0.35 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2pdr h ARG 136 CO -0.00 0.62 -0.51 0.87 -1.51 0.00 0.00 179.97 179.44 2pdr h LYS 137 N 0.56 0.28 0.05 0.20 1.57 -1.20 -2.49 116.57 115.54 2pdr h LYS 137 Ca 0.14 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2pdr h LYS 137 Cb 0.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2pdr h LYS 137 CO -0.01 0.73 -0.03 0.00 -0.57 0.00 0.00 179.45 179.57 2pdr h ALA 138 N 1.24 -0.07 -0.24 3.86 0.00 -1.16 -1.85 119.26 121.05 2pdr h ALA 138 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2pdr h ALA 138 Cb 0.98 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2pdr h ALA 138 CO 0.08 -0.42 0.07 0.82 0.00 0.00 0.00 179.25 179.80 2pdr h ILE 139 N -0.32 0.92 -1.00 0.00 2.04 -1.35 -0.30 117.51 117.51 2pdr h ILE 139 Ca -0.01 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2pdr h ILE 139 Cb 0.28 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2pdr h ILE 139 CO 0.01 0.03 0.64 0.44 0.00 0.00 0.00 178.15 179.28 2pdr h ASP 140 N 0.17 1.00 -0.13 1.72 3.45 -1.40 -1.94 116.42 119.30 2pdr h ASP 140 Ca 0.11 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2pdr h ASP 140 Cb 0.09 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2pdr h ASP 140 CO -0.12 0.61 0.00 0.54 -1.57 0.00 0.00 179.24 178.70 2pdr n ARG 141 N -4.54 1.59 -3.87 3.56 1.74 -0.70 -4.91 116.66 109.54 2pdr n ARG 141 Ca 0.17 -0.89 -0.29 0.00 -0.77 0.00 0.00 57.85 56.07 2pdr n ARG 141 Cb 0.24 -1.38 0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2pdr n ARG 141 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pdr n ASN 142 N 0.11 -4.85 -4.55 0.55 3.02 -0.51 -4.96 115.26 104.06 2pdr n ASN 142 Ca 0.16 -0.75 -0.34 0.00 -0.03 0.00 0.00 54.58 53.62 2pdr n ASN 142 Cb 0.28 -4.02 -0.12 0.00 -0.61 0.00 0.00 39.78 35.31 2pdr n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pdr s ALA 143 N -3.32 2.99 0.75 5.41 0.00 -0.24 -4.80 121.76 122.54 2pdr s ALA 143 Ca 0.63 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 2pdr s ALA 143 Cb -0.31 -1.34 0.05 0.00 0.00 0.00 0.00 23.12 21.52 2pdr s ALA 143 CO 0.82 0.46 1.20 -1.21 0.00 0.00 0.00 175.76 177.02 2pdr s GLU 144 N -0.42 2.05 -0.03 0.00 2.02 -1.26 -4.41 118.70 116.65 2pdr s GLU 144 Ca 0.06 1.71 -0.26 0.00 0.02 0.00 0.00 54.97 56.51 2pdr s GLU 144 Cb -0.12 -1.83 0.06 0.00 0.10 0.00 0.00 34.13 32.34 2pdr s GLU 144 CO 0.02 -1.89 0.57 0.54 0.02 0.00 0.00 175.26 174.52 2pdr s VAL 145 N -2.08 0.02 -0.05 2.63 0.11 -0.96 -4.94 120.40 115.12 2pdr s VAL 145 Ca 0.73 -0.14 -0.02 0.00 -2.93 0.00 0.00 61.98 59.62 2pdr s VAL 145 Cb -0.28 -0.89 0.04 0.00 -1.53 0.00 0.00 36.38 33.71 2pdr s VAL 145 CO 0.47 -0.08 0.09 -1.58 -3.33 0.00 0.00 175.10 170.67 2pdr s GLN 146 N -1.32 0.01 0.23 1.54 0.74 -1.26 -1.14 119.66 118.45 2pdr s GLN 146 Ca -0.11 0.35 -0.08 0.00 0.05 0.00 0.00 55.36 55.57 2pdr s GLN 146 Cb -0.01 -0.28 -0.02 0.00 1.10 0.00 0.00 33.01 33.80 2pdr s GLN 146 CO 0.08 -0.22 0.34 0.14 -0.55 0.00 0.00 175.29 175.07 2pdr s VAL 147 N 1.53 0.00 -0.18 1.34 -7.23 -0.09 -5.02 120.40 110.76 2pdr s VAL 147 Ca -0.04 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2pdr s VAL 147 Cb -0.12 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.49 2pdr s VAL 147 CO -0.04 0.00 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.95 2pdr s GLU 148 N -4.03 3.04 0.02 4.82 2.02 -1.26 -0.42 118.70 122.89 2pdr s GLU 148 Ca 0.29 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.51 2pdr s GLU 148 Cb 0.02 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 2pdr s GLU 148 CO 0.11 -0.18 -0.12 0.54 0.02 0.00 0.00 175.26 175.63 2pdr s VAL 149 N 1.25 0.91 0.03 2.63 0.11 -0.56 -4.95 120.40 119.83 2pdr s VAL 149 Ca 0.04 -0.81 -0.30 0.00 -2.93 0.00 0.00 61.98 57.97 2pdr s VAL 149 Cb -0.13 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 2pdr s VAL 149 CO -0.10 0.02 1.20 -0.69 -3.33 0.00 0.00 175.10 172.19 2pdr s VAL 150 N -0.71 4.10 0.30 2.04 1.01 -1.26 -0.84 120.40 125.02 2pdr s VAL 150 Ca 0.01 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.50 2pdr s VAL 150 Cb -0.07 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2pdr s VAL 150 CO 0.01 0.09 0.09 0.20 0.00 0.00 0.00 175.10 175.48 2pdr s ASN 151 N 1.18 1.73 0.01 3.32 0.02 -0.17 -4.66 114.94 116.38 2pdr s ASN 151 Ca 0.58 -1.42 0.01 0.00 -1.02 0.00 0.00 52.86 51.01 2pdr s ASN 151 Cb -0.28 0.13 -0.01 0.00 0.02 0.00 0.00 41.25 41.11 2pdr s ASN 151 CO 0.28 -0.72 -0.05 -0.36 0.02 0.00 0.00 177.10 176.26 2pdr s PHE 152 N -3.55 0.45 0.77 2.20 0.08 0.74 -1.29 117.98 117.38 2pdr s PHE 152 Ca 0.36 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 57.11 2pdr s PHE 152 Cb 0.07 -0.28 0.10 0.00 -0.57 0.00 0.00 43.02 42.34 2pdr s PHE 152 CO 0.15 -0.04 1.10 0.15 -0.10 0.00 0.00 175.22 176.47 2pdr s LYS 153 N -0.58 1.77 0.32 0.44 1.02 -0.27 -4.77 119.74 117.66 2pdr s LYS 153 Ca -0.03 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.64 2pdr s LYS 153 Cb -0.04 -2.10 0.67 0.00 -0.52 0.00 0.00 37.83 35.84 2pdr s LYS 153 CO -0.00 -1.56 1.87 -0.22 -0.92 0.00 0.00 175.35 174.51 2pdr h LYS 154 N -0.86 0.84 -0.01 1.68 3.64 -1.08 0.59 116.57 121.36 2pdr h LYS 154 Ca -0.43 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2pdr h LYS 154 Cb 1.29 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2pdr h LYS 154 CO 0.53 0.55 0.00 0.27 -2.27 0.00 0.00 179.45 178.54 2pdr n ASN 155 N -4.57 0.10 0.00 4.20 6.94 -1.26 -4.89 115.26 115.78 2pdr n ASN 155 Ca 0.17 -1.24 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 2pdr n ASN 155 Cb 0.38 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 2pdr n ASN 155 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pdr n GLY 156 N 0.91 0.74 3.72 4.83 0.00 0.20 -5.04 105.19 110.55 2pdr n GLY 156 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2pdr n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pdr s GLN 157 N -0.67 4.27 0.21 1.61 0.74 -1.26 -4.65 119.66 119.91 2pdr s GLN 157 Ca 0.00 2.22 -0.28 0.00 0.05 0.00 0.00 55.36 57.35 2pdr s GLN 157 Cb 0.00 -3.19 -0.09 0.00 1.10 0.00 0.00 33.01 30.83 2pdr s GLN 157 CO 0.00 -0.51 0.88 0.50 -0.55 0.00 0.00 175.29 175.61 2pdr s ARG 158 N 0.97 4.75 0.01 1.67 3.52 -1.26 -1.12 118.95 127.50 2pdr s ARG 158 Ca 0.66 1.37 -0.15 0.00 -0.13 0.00 0.00 55.73 57.48 2pdr s ARG 158 Cb -0.40 -3.28 0.02 0.00 -1.56 0.00 0.00 34.95 29.74 2pdr s ARG 158 CO 0.32 0.53 0.33 -0.59 -0.81 0.00 0.00 175.30 175.08 2pdr s PHE 159 N -1.13 -0.18 -0.26 5.12 -0.12 -0.41 -4.98 117.98 116.02 2pdr s PHE 159 Ca 0.39 0.17 -0.15 0.00 -0.05 0.00 0.00 56.93 57.30 2pdr s PHE 159 Cb -0.25 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2pdr s PHE 159 CO 0.30 -0.46 0.36 0.08 -0.05 0.00 0.00 175.22 175.44 2pdr s VAL 160 N -1.94 5.19 -0.40 -2.49 1.01 -1.26 -0.99 120.40 119.52 2pdr s VAL 160 Ca -0.09 0.55 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 2pdr s VAL 160 Cb -0.03 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2pdr s VAL 160 CO 0.01 0.18 0.38 0.21 0.00 0.00 0.00 175.10 175.88 2pdr s ASN 161 N 1.55 6.17 -0.73 3.32 3.84 -0.02 -4.29 114.94 124.78 2pdr s ASN 161 Ca 0.15 -0.62 -0.24 0.00 0.21 0.00 0.00 52.86 52.35 2pdr s ASN 161 Cb -0.16 -2.20 0.05 0.00 -0.55 0.00 0.00 41.25 38.40 2pdr s ASN 161 CO 0.10 -0.48 1.14 0.12 -2.79 0.00 0.00 177.10 175.18 2pdr s PHE 162 N 1.99 2.50 -0.14 0.43 5.99 0.10 -1.49 117.98 127.36 2pdr s PHE 162 Ca 0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 56.93 56.62 2pdr s PHE 162 Cb -0.17 -4.47 -0.03 0.00 0.00 0.00 0.00 43.02 38.35 2pdr s PHE 162 CO 0.12 -1.86 -0.01 -1.17 -0.00 0.00 0.00 175.22 172.30 2pdr s LEU 163 N 4.82 3.42 -0.07 6.12 2.96 0.44 -2.25 118.68 134.11 2pdr s LEU 163 Ca 0.30 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2pdr s LEU 163 Cb -0.11 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2pdr s LEU 163 CO 0.10 0.23 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.29 2pdr s THR 164 N 0.03 1.55 -0.08 3.68 2.01 -0.66 -0.91 115.64 121.25 2pdr s THR 164 Ca 0.02 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2pdr s THR 164 Cb -0.13 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 71.03 2pdr s THR 164 CO 0.02 0.45 -0.19 -0.04 -0.69 0.00 0.00 174.62 174.17 2pdr s MET 165 N 0.36 2.40 -0.06 4.92 -1.94 -0.30 -0.49 119.30 124.19 2pdr s MET 165 Ca -0.13 -0.67 0.03 0.00 -1.71 0.00 0.00 55.69 53.22 2pdr s MET 165 Cb -0.15 -1.88 0.01 0.00 2.01 0.00 0.00 34.83 34.82 2pdr s MET 165 CO 0.05 0.12 -0.14 0.42 -0.01 0.00 0.00 175.02 175.47 2pdr s ILE 166 N 0.45 1.21 0.51 2.53 1.01 -0.43 -2.26 121.20 124.22 2pdr s ILE 166 Ca -0.16 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 59.72 2pdr s ILE 166 Cb -0.17 -1.08 -0.06 0.00 0.01 0.00 0.00 42.46 41.16 2pdr s ILE 166 CO 0.06 0.37 1.19 -2.16 0.00 0.00 0.00 174.94 174.40 2pdr s PRO 167 N 0.43 3.47 -0.02 2.79 0.04 -1.26 -0.90 135.00 139.54 2pdr s PRO 167 Ca -0.11 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2pdr s PRO 167 Cb -0.14 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2pdr s PRO 167 CO 0.03 -0.80 -0.08 0.08 0.04 0.00 0.00 177.00 176.28 2pdr s VAL 168 N -1.57 0.69 0.01 -0.36 1.01 0.13 -4.85 120.40 115.47 2pdr s VAL 168 Ca 0.69 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 2pdr s VAL 168 Cb -0.29 -0.63 -0.06 0.00 0.00 0.00 0.00 36.38 35.41 2pdr s VAL 168 CO 0.34 0.22 0.54 -0.13 0.00 0.00 0.00 175.10 176.07 2pdr s ARG 169 N 0.24 4.20 0.00 2.72 0.52 -1.26 -0.39 118.95 124.98 2pdr s ARG 169 Ca -0.03 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 2pdr s ARG 169 Cb -0.08 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.10 2pdr s ARG 169 CO 0.00 0.51 0.00 -0.40 0.02 0.00 0.00 175.30 175.43 2pdr n ASP 170 N 2.27 0.00 0.10 0.23 5.68 -1.10 -4.86 116.55 118.87 2pdr n ASP 170 Ca -0.10 -0.04 0.10 0.00 -0.50 0.00 0.00 54.79 54.25 2pdr n ASP 170 Cb 0.51 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.93 2pdr n ASP 170 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2pdr n GLU 171 N -0.04 0.13 0.11 0.11 4.71 -1.26 -1.90 120.64 122.49 2pdr n GLU 171 Ca 0.00 0.46 0.13 0.00 -0.01 0.00 0.00 57.16 57.73 2pdr n GLU 171 Cb 0.00 -1.79 0.28 0.00 -1.01 0.00 0.00 31.44 28.92 2pdr n GLU 171 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2pdr h THR 172 N 0.00 0.00 0.00 2.62 1.35 -2.02 -3.47 112.91 111.39 2pdr h THR 172 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2pdr h THR 172 Cb 0.21 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2pdr h THR 172 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2pdr n GLY 173 N 1.28 1.05 3.85 5.82 0.00 -0.80 -5.04 105.19 111.35 2pdr n GLY 173 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2pdr n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pdr s GLU 174 N -0.64 3.23 0.17 1.61 2.02 -1.26 -4.85 118.70 118.98 2pdr s GLU 174 Ca 0.00 -0.47 -0.34 0.00 0.02 0.00 0.00 54.97 54.18 2pdr s GLU 174 Cb 0.00 -2.94 -0.14 0.00 0.10 0.00 0.00 34.13 31.15 2pdr s GLU 174 CO 0.00 0.63 1.53 0.66 0.02 0.00 0.00 175.26 178.10 2pdr n TYR 175 N 0.72 2.21 0.00 1.61 4.01 -1.26 -2.73 117.16 121.72 2pdr n TYR 175 Ca -0.09 0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 2pdr n TYR 175 Cb 0.52 -2.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.03 2pdr n TYR 175 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2pdr n ARG 176 N 3.12 0.00 -4.49 -0.72 3.00 0.48 -4.88 116.66 113.17 2pdr n ARG 176 Ca 0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.73 2pdr n ARG 176 Cb 0.29 -0.65 -0.09 0.00 0.00 0.00 0.00 32.46 32.00 2pdr n ARG 176 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2pdr s TYR 177 N -1.39 2.38 -0.04 -0.14 1.51 -0.70 -0.53 117.35 118.43 2pdr s TYR 177 Ca 0.00 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2pdr s TYR 177 Cb 0.00 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2pdr s TYR 177 CO 0.00 0.30 -0.04 0.45 -1.11 0.00 0.00 175.55 175.15 2pdr s SER 178 N -3.82 0.90 -0.15 2.29 0.15 -0.72 0.22 113.70 112.58 2pdr s SER 178 Ca 0.31 -0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.79 2pdr s SER 178 Cb 0.06 -0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2pdr s SER 178 CO 0.16 -0.05 0.01 -0.32 1.20 0.00 0.00 173.24 174.24 2pdr s MET 179 N 0.90 3.61 -0.04 5.44 1.75 -0.08 -1.05 119.30 129.83 2pdr s MET 179 Ca -0.11 -0.42 0.03 0.00 -1.25 0.00 0.00 55.69 53.94 2pdr s MET 179 Cb -0.14 -3.00 -0.03 0.00 2.84 0.00 0.00 34.83 34.50 2pdr s MET 179 CO 0.00 0.38 -0.11 0.20 -0.65 0.00 0.00 175.02 174.85 2pdr s GLY 180 N 0.01 1.62 -0.23 2.11 0.00 0.15 -1.31 107.32 109.68 2pdr s GLY 180 Ca 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2pdr s GLY 180 CO 0.02 -0.78 -0.13 -1.36 0.00 0.00 0.00 173.10 170.85 2pdr s PHE 181 N -0.82 3.03 -0.04 1.90 0.08 0.35 -1.60 117.98 120.89 2pdr s PHE 181 Ca 0.13 -1.86 -0.01 0.00 0.12 0.00 0.00 56.93 55.31 2pdr s PHE 181 Cb -0.11 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2pdr s PHE 181 CO 0.02 -0.81 0.03 -0.65 -0.10 0.00 0.00 175.22 173.71 2pdr s GLN 182 N 1.23 2.97 -0.09 0.44 1.11 0.05 -1.66 119.66 123.71 2pdr s GLN 182 Ca -0.01 -0.48 -0.04 0.00 0.01 0.00 0.00 55.36 54.84 2pdr s GLN 182 Cb -0.16 -2.80 0.05 0.00 -1.01 0.00 0.00 33.01 29.09 2pdr s GLN 182 CO -0.08 0.67 0.19 0.00 0.01 0.00 0.00 175.29 176.08