#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3j n ALA 2 N 0.00 -0.31 -0.93 -5.12 0.00 -1.26 -4.85 120.51 108.04 2f3j n ALA 2 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2f3j n ALA 2 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2f3j n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f3j n ASP 3 N -0.55 0.00 -2.33 0.00 -0.08 -1.26 -5.01 116.55 107.32 2f3j n ASP 3 Ca -0.16 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 52.96 2f3j n ASP 3 Cb 0.55 -0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.99 2f3j n ASP 3 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2f3j n LYS 4 N -1.13 -1.94 0.09 -0.67 4.76 -1.26 -4.82 118.16 113.19 2f3j n LYS 4 Ca 0.00 0.79 0.13 0.00 -2.87 0.00 0.00 58.31 56.36 2f3j n LYS 4 Cb 0.00 -5.38 0.44 0.00 -1.84 0.00 0.00 35.03 28.25 2f3j n LYS 4 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2f3j n MET 5 N -2.81 0.21 0.08 1.97 1.56 -1.26 -3.11 117.12 113.77 2f3j n MET 5 Ca -0.19 0.19 -0.20 0.00 -0.27 0.00 0.00 57.70 57.24 2f3j n MET 5 Cb 0.63 -1.76 -0.15 0.00 2.15 0.00 0.00 33.22 34.10 2f3j n MET 5 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 2f3j h ASP 6 N 0.00 0.54 0.00 6.12 3.04 -2.04 -3.48 116.42 120.60 2f3j h ASP 6 Ca 0.00 -0.70 0.00 0.00 -3.24 0.00 0.00 57.03 53.09 2f3j h ASP 6 Cb 0.68 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.79 2f3j h ASP 6 CO 0.00 1.58 0.00 0.80 -2.04 0.00 0.00 179.24 179.58 2f3j n MET 7 N -3.54 0.00 -1.17 4.15 1.56 -1.18 -4.50 117.12 112.44 2f3j n MET 7 Ca -0.18 0.00 -0.19 0.00 -0.27 0.00 0.00 57.70 57.06 2f3j n MET 7 Cb 1.06 0.00 -0.12 0.00 2.15 0.00 0.00 33.22 36.31 2f3j n MET 7 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2f3j n SER 8 N 3.02 6.06 -0.06 6.12 7.64 -1.26 -4.64 113.62 130.49 2f3j n SER 8 Ca 0.00 -2.64 -0.07 0.00 1.01 0.00 0.00 58.87 57.16 2f3j n SER 8 Cb 0.00 -1.40 -0.01 0.00 -1.01 0.00 0.00 64.21 61.79 2f3j n SER 8 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2f3j h LEU 9 N 5.12 -0.55 -0.58 -3.43 3.38 -1.99 0.24 115.31 117.50 2f3j h LEU 9 Ca 0.34 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.48 2f3j h LEU 9 Cb 1.16 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2f3j h LEU 9 CO 0.61 -0.20 0.30 -0.78 0.09 0.00 0.00 178.44 178.45 2f3j h ASP 10 N -0.14 0.43 -0.43 -0.43 3.58 -1.99 -0.00 116.42 117.43 2f3j h ASP 10 Ca 0.15 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2f3j h ASP 10 Cb 0.37 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2f3j h ASP 10 CO -0.36 0.29 0.26 -0.78 -2.88 0.00 0.00 179.24 175.77 2f3j h ASP 11 N 0.57 0.51 0.29 2.28 3.58 -1.68 0.14 116.42 122.11 2f3j h ASP 11 Ca 0.26 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2f3j h ASP 11 Cb 0.17 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2f3j h ASP 11 CO -0.18 0.42 -0.14 0.40 -2.88 0.00 0.00 179.24 176.86 2f3j h ILE 12 N 0.57 0.73 -0.23 2.25 2.04 -0.46 0.16 117.51 122.57 2f3j h ILE 12 Ca 0.15 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2f3j h ILE 12 Cb -0.00 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2f3j h ILE 12 CO -0.03 0.04 -0.12 0.40 0.00 0.00 0.00 178.15 178.44 2f3j h ILE 13 N -0.48 0.63 -0.41 -0.67 2.04 -0.84 0.56 117.51 118.33 2f3j h ILE 13 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2f3j h ILE 13 Cb 0.36 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2f3j h ILE 13 CO 0.07 0.00 0.15 0.11 0.00 0.00 0.00 178.15 178.47 2f3j h LYS 14 N -0.10 0.30 -0.24 2.37 1.79 -0.60 -1.34 116.57 118.76 2f3j h LYS 14 Ca 0.12 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.50 2f3j h LYS 14 Cb 0.28 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2f3j h LYS 14 CO -0.29 0.20 -0.18 1.25 -1.08 0.00 0.00 179.45 179.35 2f3j h LEU 15 N 0.31 0.40 -0.28 2.94 5.85 -0.03 0.49 115.31 124.99 2f3j h LEU 15 Ca 0.19 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2f3j h LEU 15 Cb 0.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2f3j h LEU 15 CO -0.20 0.61 0.10 0.78 -0.34 0.00 0.00 178.44 179.40 2f3j h ASN 16 N 0.38 0.12 1.28 1.25 2.35 0.12 0.18 115.58 121.26 2f3j h ASN 16 Ca 0.07 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2f3j h ASN 16 Cb 0.54 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2f3j h ASN 16 CO 0.04 0.10 -0.76 0.08 -1.65 0.00 0.00 177.43 175.25 2f3j h ARG 17 N 0.23 0.00 0.00 0.81 -0.00 -1.27 -3.27 114.38 110.89 2f3j h ARG 17 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 60.05 2f3j h ARG 17 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.05 2f3j h ARG 17 CO -0.12 0.28 -0.27 -2.95 -0.00 0.00 0.00 179.97 176.91 2f3j h ASN 18 N 0.00 0.00 0.38 0.08 -1.07 -0.49 -2.96 115.58 111.53 2f3j h ASN 18 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.29 2f3j h ASN 18 Cb 1.32 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.56 2f3j h ASN 18 CO 0.04 0.27 -0.15 1.56 0.07 0.00 0.00 177.43 179.22 2f3j h GLN 19 N 0.00 0.00 -0.47 4.14 1.08 -0.69 -1.77 115.11 117.40 2f3j h GLN 19 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2f3j h GLN 19 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2f3j h GLN 19 CO 0.04 0.15 0.00 -2.13 -0.95 0.00 0.00 178.83 175.94 2f3j n ARG 20 N -3.73 4.21 -1.13 1.46 3.00 -1.12 -4.63 116.66 114.73 2f3j n ARG 20 Ca -0.02 -3.06 -0.18 0.00 -0.00 0.00 0.00 57.85 54.60 2f3j n ARG 20 Cb 0.26 -2.12 -0.07 0.00 0.00 0.00 0.00 32.46 30.53 2f3j n ARG 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2f3j n ARG 21 N 0.22 2.03 -3.65 -0.14 3.00 -0.67 -4.74 116.66 112.72 2f3j n ARG 21 Ca 0.26 -1.54 -0.04 0.00 -0.00 0.00 0.00 57.85 56.53 2f3j n ARG 21 Cb 1.09 -1.90 -0.06 0.00 0.00 0.00 0.00 32.46 31.60 2f3j n ARG 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2f3j s VAL 22 N -0.95 -0.45 -0.21 5.15 0.11 -1.26 -5.10 120.40 117.70 2f3j s VAL 22 Ca 0.51 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.27 2f3j s VAL 22 Cb 0.30 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 2f3j s VAL 22 CO -0.09 0.00 1.15 0.21 -3.33 0.00 0.00 175.10 173.04 2f3j s ASN 23 N 2.20 7.00 -0.47 3.54 3.84 -1.26 -4.96 114.94 124.83 2f3j s ASN 23 Ca -0.08 1.48 0.07 0.00 0.21 0.00 0.00 52.86 54.54 2f3j s ASN 23 Cb -0.08 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.31 2f3j s ASN 23 CO -0.19 -0.74 0.54 -1.14 -2.79 0.00 0.00 177.10 172.77 2f3j n ARG 24 N 6.53 1.11 0.10 0.43 0.63 -1.26 -4.91 116.66 119.29 2f3j n ARG 24 Ca 0.13 -3.63 -0.22 0.00 -0.92 0.00 0.00 57.85 53.20 2f3j n ARG 24 Cb 0.46 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.61 2f3j n ARG 24 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2f3j h GLY 25 N 4.43 0.49 -3.14 5.14 0.00 -2.07 -3.49 103.07 104.43 2f3j h GLY 25 Ca 0.14 -1.24 0.35 0.00 0.00 0.00 0.00 47.33 46.58 2f3j h GLY 25 CO 0.55 1.09 0.92 -0.32 0.00 0.00 0.00 176.54 178.77 2f3j s GLY 26 N -4.89 -0.41 -0.43 4.60 0.00 -1.26 -5.11 107.32 99.82 2f3j s GLY 26 Ca -0.12 1.07 0.05 0.00 0.00 0.00 0.00 44.72 45.73 2f3j s GLY 26 CO 0.89 0.26 0.44 0.61 0.00 0.00 0.00 173.10 175.30 2f3j n GLY 27 N -0.39 1.75 3.82 0.20 0.00 -1.26 -5.13 105.19 104.19 2f3j n GLY 27 Ca -0.06 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2f3j n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f3j s PRO 28 N 0.02 4.07 -0.04 1.61 0.04 -1.26 -5.04 135.00 134.41 2f3j s PRO 28 Ca 0.33 1.10 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 2f3j s PRO 28 Cb 0.06 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2f3j s PRO 28 CO -0.17 -0.17 0.61 0.50 0.04 0.00 0.00 177.00 177.82 2f3j s ARG 29 N -3.46 4.36 0.27 4.56 6.06 -1.26 -5.02 118.95 124.46 2f3j s ARG 29 Ca 0.62 0.74 -0.30 0.00 -2.50 0.00 0.00 55.73 54.28 2f3j s ARG 29 Cb -0.10 -3.38 -0.13 0.00 0.06 0.00 0.00 34.95 31.40 2f3j s ARG 29 CO 0.20 0.26 1.47 -2.13 -2.50 0.00 0.00 175.30 172.60 2f3j n ARG 30 N 3.14 2.31 -1.68 5.12 0.63 -1.26 -4.87 116.66 120.06 2f3j n ARG 30 Ca -0.05 0.82 -0.48 0.00 -0.92 0.00 0.00 57.85 57.22 2f3j n ARG 30 Cb 0.51 -2.52 -0.05 0.00 0.45 0.00 0.00 32.46 30.85 2f3j n ARG 30 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2f3j n ASN 31 N 2.02 3.32 -4.64 6.15 5.15 -1.26 -4.97 115.26 121.04 2f3j n ASN 31 Ca 0.10 1.01 -0.35 0.00 -0.60 0.00 0.00 54.58 54.74 2f3j n ASN 31 Cb 0.34 -1.39 -0.10 0.00 -0.53 0.00 0.00 39.78 38.11 2f3j n ASN 31 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2f3j s ARG 32 N 3.06 4.00 -0.59 1.20 3.52 -1.26 -5.04 118.95 123.84 2f3j s ARG 32 Ca 0.88 -0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 55.89 2f3j s ARG 32 Cb -0.69 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 29.38 2f3j s ARG 32 CO 0.47 0.22 1.91 -2.14 -0.81 0.00 0.00 175.30 174.95 2f3j s PRO 33 N 0.54 2.61 -0.89 5.12 0.02 -1.26 -4.87 135.00 136.26 2f3j s PRO 33 Ca 0.04 0.72 -0.06 0.00 0.02 0.00 0.00 61.00 61.73 2f3j s PRO 33 Cb -0.12 -4.40 0.01 0.00 0.02 0.00 0.00 34.50 30.01 2f3j s PRO 33 CO 0.01 -2.75 2.78 0.00 -0.33 0.00 0.00 177.00 176.70 2f3j n ALA 34 N 12.95 6.75 -2.07 -1.55 0.00 -1.26 -4.69 120.51 130.64 2f3j n ALA 34 Ca 0.22 -3.34 -0.00 0.00 0.00 0.00 0.00 53.44 50.32 2f3j n ALA 34 Cb 0.52 -2.59 -0.00 0.00 0.00 0.00 0.00 19.45 17.38 2f3j n ALA 34 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f3j n ILE 35 N 1.82 -6.79 -1.67 0.00 5.41 -1.26 -4.84 119.36 112.03 2f3j n ILE 35 Ca 0.58 0.90 -0.38 0.00 1.00 0.00 0.00 62.75 64.84 2f3j n ILE 35 Cb 0.44 -5.36 -0.03 0.00 -0.71 0.00 0.00 39.64 33.98 2f3j n ILE 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f3j s ALA 36 N -0.74 2.01 -0.54 -1.39 0.00 -1.26 -4.82 121.76 115.01 2f3j s ALA 36 Ca -0.01 0.08 -0.39 0.00 0.00 0.00 0.00 51.96 51.64 2f3j s ALA 36 Cb 0.00 -4.27 -0.17 0.00 0.00 0.00 0.00 23.12 18.68 2f3j s ALA 36 CO 0.37 -3.94 2.25 2.89 0.00 0.00 0.00 175.76 177.33 2f3j n ARG 37 N 8.95 0.30 -1.08 0.00 0.00 -1.26 -4.74 116.66 118.83 2f3j n ARG 37 Ca 0.32 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 2f3j n ARG 37 Cb 0.52 -1.80 -0.01 0.00 -0.00 0.00 0.00 32.46 31.17 2f3j n ARG 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3j n GLY 38 N 7.06 0.78 0.00 2.89 0.00 -1.26 -5.07 105.19 109.60 2f3j n GLY 38 Ca 0.53 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2f3j n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 39 N 0.23 2.25 3.66 -0.02 0.00 -1.26 -4.71 105.19 105.33 2f3j n GLY 39 Ca -0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2f3j n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j n ARG 40 N 0.00 -7.33 -2.49 1.61 3.00 -1.26 -3.84 116.66 106.36 2f3j n ARG 40 Ca 0.00 0.78 -0.02 0.00 -0.01 0.00 0.00 57.85 58.60 2f3j n ARG 40 Cb 0.00 -5.79 0.00 0.00 0.00 0.00 0.00 32.46 26.67 2f3j n ARG 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2f3j n ASN 41 N -2.99 -6.71 0.15 0.55 5.15 -1.26 -5.02 115.26 105.13 2f3j n ASN 41 Ca -0.01 0.88 0.00 0.00 -0.60 0.00 0.00 54.58 54.85 2f3j n ASN 41 Cb 0.56 -4.42 0.00 0.00 -0.53 0.00 0.00 39.78 35.39 2f3j n ASN 41 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2f3j n ARG 42 N 0.23 0.00 0.13 1.20 3.00 -1.25 -4.89 116.66 115.08 2f3j n ARG 42 Ca 0.03 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.99 2f3j n ARG 42 Cb 0.13 0.00 0.48 0.00 0.00 0.00 0.00 32.46 33.07 2f3j n ARG 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2f3j n PRO 43 N -3.11 0.15 -3.70 -0.14 -0.02 -1.26 -4.61 135.00 122.31 2f3j n PRO 43 Ca 0.00 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2f3j n PRO 43 Cb 0.00 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 2f3j n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j s ALA 44 N -3.36 -1.20 -0.98 3.55 0.00 -1.26 -4.87 121.76 113.65 2f3j s ALA 44 Ca 0.02 1.51 0.15 0.00 0.00 0.00 0.00 51.96 53.64 2f3j s ALA 44 Cb 0.08 -0.89 0.63 0.00 0.00 0.00 0.00 23.12 22.93 2f3j s ALA 44 CO 0.29 -0.25 1.47 -2.30 0.00 0.00 0.00 175.76 174.97 2f3j n PRO 45 N 3.48 0.01 0.00 0.00 -0.02 -1.26 -4.62 135.00 132.59 2f3j n PRO 45 Ca -0.18 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2f3j n PRO 45 Cb 0.56 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2f3j n PRO 45 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2f3j n TYR 46 N -1.54 0.00 -0.08 6.00 4.19 -1.26 -5.00 117.16 119.47 2f3j n TYR 46 Ca 0.03 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.18 2f3j n TYR 46 Cb 0.17 0.00 -0.00 0.00 0.49 0.00 0.00 39.34 40.00 2f3j n TYR 46 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2f3j h SER 47 N 0.00 -0.39 -3.46 2.98 4.64 -2.03 -3.43 113.55 111.86 2f3j h SER 47 Ca 0.00 0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 2f3j h SER 47 Cb 0.00 0.24 -0.27 0.00 -0.31 0.00 0.00 62.40 62.06 2f3j h SER 47 CO 0.00 -0.14 -0.35 -0.60 -0.87 0.00 0.00 176.83 174.87 2f3j s ARG 48 N -6.19 0.35 0.60 4.77 6.06 -1.26 -5.02 118.95 118.25 2f3j s ARG 48 Ca -0.14 0.63 -0.18 0.00 -2.50 0.00 0.00 55.73 53.54 2f3j s ARG 48 Cb 0.13 0.02 -0.03 0.00 0.06 0.00 0.00 34.95 35.13 2f3j s ARG 48 CO 0.70 -0.12 1.14 -1.25 -2.50 0.00 0.00 175.30 173.27 2f3j s PRO 49 N 0.97 3.05 -0.10 5.12 0.04 -1.26 -4.84 135.00 137.99 2f3j s PRO 49 Ca -0.06 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 2f3j s PRO 49 Cb -0.07 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2f3j s PRO 49 CO -0.07 -1.09 1.85 -1.59 0.04 0.00 0.00 177.00 176.14 2f3j s LYS 50 N -3.57 3.88 0.06 4.56 -2.85 -1.26 -4.91 119.74 115.65 2f3j s LYS 50 Ca 0.72 2.17 -0.28 0.00 -1.00 0.00 0.00 55.97 57.58 2f3j s LYS 50 Cb -0.24 -4.13 -0.17 0.00 -2.06 0.00 0.00 37.83 31.23 2f3j s LYS 50 CO 0.33 -1.22 1.55 -1.35 0.10 0.00 0.00 175.35 174.76 2f3j h PRO 51 N 11.18 -0.46 -6.03 1.78 0.11 -2.07 -3.48 132.00 133.03 2f3j h PRO 51 Ca -0.42 0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.49 2f3j h PRO 51 Cb 1.20 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2f3j h PRO 51 CO 0.96 -0.25 -0.57 1.28 -0.21 0.00 0.00 178.00 179.22 2f3j n LEU 52 N -5.25 -4.49 0.22 2.35 4.32 -1.26 -4.86 117.00 108.02 2f3j n LEU 52 Ca -0.10 -0.44 0.15 0.00 -0.02 0.00 0.00 56.01 55.60 2f3j n LEU 52 Cb 0.24 -2.50 0.68 0.00 -1.62 0.00 0.00 43.42 40.22 2f3j n LEU 52 CO 0.35 -0.47 0.95 1.55 -1.22 0.00 0.00 177.39 178.55 2f3j h PRO 53 N 0.29 0.00 -5.04 3.23 0.13 -2.03 -3.47 132.00 125.09 2f3j h PRO 53 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2f3j h PRO 53 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f3j h PRO 53 CO 0.32 0.00 -0.78 -3.47 -0.23 0.00 0.00 178.00 173.84 2f3j n ASP 54 N -2.68 -7.65 -4.57 1.44 2.03 -1.26 -4.85 116.55 99.02 2f3j n ASP 54 Ca 0.00 1.08 -0.42 0.00 0.52 0.00 0.00 54.79 55.98 2f3j n ASP 54 Cb 0.21 -5.10 -0.02 0.00 -0.72 0.00 0.00 41.12 35.49 2f3j n ASP 54 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2f3j s LYS 55 N -1.85 3.72 0.14 -0.67 -0.14 -1.26 -4.81 119.74 114.87 2f3j s LYS 55 Ca 0.08 -1.42 -0.20 0.00 -1.36 0.00 0.00 55.97 53.07 2f3j s LYS 55 Cb -0.02 -5.41 0.01 0.00 -1.68 0.00 0.00 37.83 30.72 2f3j s LYS 55 CO 0.73 -2.22 1.68 -1.49 -0.76 0.00 0.00 175.35 173.29 2f3j h TRP 56 N 9.05 -0.25 -1.51 3.18 4.06 -2.04 -3.22 115.95 125.23 2f3j h TRP 56 Ca 0.28 0.02 -0.64 0.00 2.06 0.00 0.00 58.89 60.61 2f3j h TRP 56 Cb 0.96 0.15 -0.12 0.00 -1.00 0.00 0.00 29.16 29.15 2f3j h TRP 56 CO 1.33 -0.16 1.39 -0.65 -3.56 0.00 0.00 178.44 176.78 2f3j s GLN 57 N -6.18 3.67 0.00 0.49 1.11 -1.26 -4.86 119.66 112.63 2f3j s GLN 57 Ca -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 55.36 53.73 2f3j s GLN 57 Cb 0.11 -5.24 0.00 0.00 -1.01 0.00 0.00 33.01 26.88 2f3j s GLN 57 CO 0.69 -2.06 0.43 0.72 0.01 0.00 0.00 175.29 175.07 2f3j n HIS 58 N 7.97 0.00 -2.78 0.91 8.25 -1.22 -4.83 115.22 123.51 2f3j n HIS 58 Ca 0.33 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.69 2f3j n HIS 58 Cb 0.49 -0.30 0.05 0.00 1.12 0.00 0.00 29.99 31.36 2f3j n HIS 58 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2f3j n ASP 59 N -1.39 -2.43 -4.59 0.41 2.03 -1.26 -5.15 116.55 104.17 2f3j n ASP 59 Ca 0.00 -3.39 -0.27 0.00 0.52 0.00 0.00 54.79 51.66 2f3j n ASP 59 Cb 0.00 1.64 -0.11 0.00 -0.72 0.00 0.00 41.12 41.93 2f3j n ASP 59 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2f3j s LEU 60 N -1.26 2.77 0.00 -2.67 1.02 -1.26 -4.72 118.68 112.55 2f3j s LEU 60 Ca 0.29 -1.35 0.00 0.00 0.02 0.00 0.00 54.13 53.10 2f3j s LEU 60 Cb 0.25 -0.84 0.00 0.00 0.02 0.00 0.00 46.19 45.62 2f3j s LEU 60 CO -0.17 -0.44 0.00 0.33 0.02 0.00 0.00 176.35 176.09 2f3j n PHE 61 N -0.90 0.00 0.00 0.29 7.35 -1.26 -4.53 117.46 118.40 2f3j n PHE 61 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 2f3j n PHE 61 Cb 0.66 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.47 2f3j n PHE 61 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2f3j n ASP 62 N 0.19 0.00 0.00 -2.13 8.00 -1.26 -4.82 116.55 116.53 2f3j n ASP 62 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2f3j n ASP 62 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2f3j n ASP 62 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f3j n SER 63 N 1.69 0.00 0.15 -2.24 7.64 -1.26 -3.11 113.62 116.49 2f3j n SER 63 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2f3j n SER 63 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 2f3j n SER 63 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2f3j h GLY 64 N 0.00 0.00 -1.85 0.23 0.00 -1.98 -3.45 103.07 96.02 2f3j h GLY 64 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2f3j h GLY 64 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 2f3j n GLY 66 N -2.33 0.41 3.73 0.00 0.00 -1.26 -4.70 105.19 101.02 2f3j n GLY 66 Ca 0.12 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2f3j n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3j s GLY 67 N -2.88 2.46 0.00 -0.02 0.00 -1.26 -4.93 107.32 100.69 2f3j s GLY 67 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2f3j s GLY 67 CO 0.00 2.01 0.00 0.61 0.00 0.00 0.00 173.10 175.72 2f3j n GLY 68 N 2.72 4.18 0.00 0.20 0.00 -1.26 -5.03 105.19 105.99 2f3j n GLY 68 Ca 0.07 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2f3j n GLY 68 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3j n GLU 69 N -1.78 1.29 0.00 1.61 2.13 -1.26 -5.01 120.64 117.61 2f3j n GLU 69 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2f3j n GLU 69 Cb 0.00 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.60 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f3j n GLY 70 N 0.00 0.98 0.19 8.31 0.00 -1.24 -4.86 105.19 108.57 2f3j n GLY 70 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2f3j n GLY 70 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2f3j h VAL 71 N 0.00 0.00 0.00 1.61 -1.51 -1.94 -3.25 116.25 111.16 2f3j h VAL 71 Ca 0.00 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2f3j h VAL 71 Cb 0.00 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2f3j h VAL 71 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 2f3j n GLU 72 N -2.88 0.00 -2.57 5.19 -0.00 -1.26 -4.85 120.64 114.27 2f3j n GLU 72 Ca 0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.78 2f3j n GLU 72 Cb 0.51 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.44 31.88 2f3j n GLU 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2f3j s THR 73 N -0.56 4.07 0.00 3.84 2.01 -1.26 -4.76 115.64 118.97 2f3j s THR 73 Ca 0.00 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 60.37 2f3j s THR 73 Cb 0.00 -5.16 0.00 0.00 0.01 0.00 0.00 72.50 67.35 2f3j s THR 73 CO 0.00 -1.99 0.00 0.61 -0.69 0.00 0.00 174.62 172.55 2f3j n GLY 74 N 5.76 2.03 3.07 4.40 0.00 -1.23 -3.68 105.19 115.53 2f3j n GLY 74 Ca 0.45 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 2f3j n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3j s ALA 75 N -1.00 2.37 -0.21 4.61 0.00 -0.86 -4.55 121.76 122.12 2f3j s ALA 75 Ca 0.00 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.39 2f3j s ALA 75 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2f3j s ALA 75 CO 0.00 -0.87 0.10 0.21 0.00 0.00 0.00 175.76 175.20 2f3j s LYS 76 N 1.22 3.96 -0.18 0.00 2.20 -0.89 -1.33 119.74 124.72 2f3j s LYS 76 Ca -0.03 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2f3j s LYS 76 Cb -0.17 -3.35 -0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2f3j s LYS 76 CO -0.08 0.12 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.75 2f3j s LEU 77 N 0.82 2.65 -0.39 5.43 1.98 0.39 -0.74 118.68 128.81 2f3j s LEU 77 Ca 0.05 -0.43 -0.07 0.00 -2.89 0.00 0.00 54.13 50.79 2f3j s LEU 77 Cb -0.13 -1.64 0.08 0.00 0.66 0.00 0.00 46.19 45.16 2f3j s LEU 77 CO 0.02 0.04 0.20 -0.76 -1.89 0.00 0.00 176.35 173.97 2f3j s LEU 78 N 1.08 4.94 -0.16 -0.68 1.43 0.92 -1.75 118.68 124.46 2f3j s LEU 78 Ca 0.00 -1.56 -0.00 0.00 -1.03 0.00 0.00 54.13 51.54 2f3j s LEU 78 Cb -0.15 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 2f3j s LEU 78 CO -0.02 -0.48 -0.13 0.54 0.23 0.00 0.00 176.35 176.48 2f3j s VAL 79 N 1.34 2.84 -0.33 -1.59 0.11 -0.28 0.14 120.40 122.63 2f3j s VAL 79 Ca 0.03 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 2f3j s VAL 79 Cb -0.22 -2.21 0.09 0.00 -1.53 0.00 0.00 36.38 32.50 2f3j s VAL 79 CO 0.00 0.50 0.04 -0.44 -3.33 0.00 0.00 175.10 171.88 2f3j s SER 80 N 0.82 4.81 0.07 3.54 0.01 0.27 0.42 113.70 123.64 2f3j s SER 80 Ca -0.05 -1.86 -0.12 0.00 1.31 0.00 0.00 55.95 55.23 2f3j s SER 80 Cb -0.15 -1.66 -0.25 0.00 0.21 0.00 0.00 66.02 64.17 2f3j s SER 80 CO 0.00 -0.36 1.15 -1.13 0.41 0.00 0.00 173.24 173.32 2f3j h ASN 81 N 7.78 0.81 -2.22 2.44 -0.00 -1.81 -1.99 115.58 120.58 2f3j h ASN 81 Ca -0.11 -0.72 0.04 0.00 -0.00 0.00 0.00 56.30 55.51 2f3j h ASN 81 Cb 1.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 39.09 2f3j h ASN 81 CO 0.54 1.53 -0.05 0.18 -0.00 0.00 0.00 177.43 179.63 2f3j n LEU 82 N -3.78 0.00 0.00 0.34 4.77 -1.02 -4.84 117.00 112.48 2f3j n LEU 82 Ca -0.12 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2f3j n LEU 82 Cb 0.95 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2f3j n LEU 82 CO 0.57 -1.12 0.00 -0.67 -1.33 0.00 0.00 177.39 174.83 2f3j n ASP 83 N -1.86 0.00 0.00 -1.43 2.03 -1.25 -3.27 116.55 110.77 2f3j n ASP 83 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f3j n ASP 83 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 2f3j n ASP 83 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2f3j n PHE 84 N 0.00 0.00 0.00 -0.67 7.35 -1.26 -4.60 117.46 118.28 2f3j n PHE 84 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f3j n PHE 84 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2f3j n PHE 84 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f3j n GLY 85 N 0.00 1.30 3.70 7.13 0.00 -1.20 -4.86 105.19 111.26 2f3j n GLY 85 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f3j n GLY 85 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f3j s VAL 86 N 0.00 4.91 0.08 1.61 -7.23 -1.26 -5.05 120.40 113.47 2f3j s VAL 86 Ca 0.00 1.82 0.01 0.00 -1.81 0.00 0.00 61.98 62.00 2f3j s VAL 86 Cb 0.00 -4.21 0.01 0.00 0.56 0.00 0.00 36.38 32.74 2f3j s VAL 86 CO 0.00 0.15 0.12 -1.20 -0.31 0.00 0.00 175.10 173.86 2f3j n SER 87 N 4.15 0.26 -0.04 4.85 7.64 -1.26 -4.77 113.62 124.45 2f3j n SER 87 Ca 0.04 -1.20 -0.08 0.00 1.01 0.00 0.00 58.87 58.64 2f3j n SER 87 Cb 0.51 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 2f3j n SER 87 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2f3j h ASP 88 N -0.01 -0.66 -0.18 6.43 1.82 -1.94 -0.09 116.42 121.78 2f3j h ASP 88 Ca -0.04 0.13 -0.08 0.00 -0.39 0.00 0.00 57.03 56.64 2f3j h ASP 88 Cb 0.17 0.32 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 2f3j h ASP 88 CO 0.05 -0.25 -0.15 0.00 -1.61 0.00 0.00 179.24 177.28 2f3j h ALA 89 N 0.88 1.13 0.49 -0.78 0.00 -1.95 -2.32 119.26 116.71 2f3j h ALA 89 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2f3j h ALA 89 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f3j h ALA 89 CO -0.36 0.55 -0.24 0.22 0.00 0.00 0.00 179.25 179.42 2f3j h ASP 90 N 0.53 -0.56 -0.68 0.00 1.82 -1.70 -0.05 116.42 115.77 2f3j h ASP 90 Ca 0.09 0.02 0.15 0.00 -0.39 0.00 0.00 57.03 56.90 2f3j h ASP 90 Cb 0.57 0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 2f3j h ASP 90 CO 0.04 -0.30 0.47 -0.29 -1.61 0.00 0.00 179.24 177.54 2f3j h ILE 91 N -0.86 0.78 -0.04 2.25 6.09 -1.11 0.56 117.51 125.17 2f3j h ILE 91 Ca -0.07 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 2f3j h ILE 91 Cb 0.51 0.46 -0.00 0.00 0.47 0.00 0.00 36.82 38.26 2f3j h ILE 91 CO 0.11 0.05 -0.00 -0.61 -3.07 0.00 0.00 178.15 174.63 2f3j h GLN 92 N 0.29 0.07 -0.57 2.19 4.15 -1.34 -1.69 115.11 118.22 2f3j h GLN 92 Ca 0.33 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.77 2f3j h GLN 92 Cb 0.89 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.53 2f3j h GLN 92 CO -0.08 0.38 0.30 0.93 -1.93 0.00 0.00 178.83 178.43 2f3j h GLU 93 N -0.24 0.56 0.39 1.69 5.08 0.34 -1.23 114.58 121.16 2f3j h GLU 93 Ca 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2f3j h GLU 93 Cb 0.35 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2f3j h GLU 93 CO 0.00 0.37 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.12 2f3j h LEU 94 N 0.57 -0.44 -2.23 1.33 4.07 -0.89 -2.23 115.31 115.48 2f3j h LEU 94 Ca 0.25 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.28 2f3j h LEU 94 Cb 0.15 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2f3j h LEU 94 CO -0.16 -0.28 0.22 -0.26 -1.08 0.00 0.00 178.44 176.88 2f3j h PHE 95 N -0.61 0.00 -0.37 1.13 0.04 -1.34 0.17 116.94 115.96 2f3j h PHE 95 Ca -0.05 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.57 2f3j h PHE 95 Cb 0.40 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2f3j h PHE 95 CO 0.10 0.00 -0.34 0.00 -0.60 0.00 0.00 178.31 177.47 2f3j h ALA 96 N 1.72 0.69 -0.86 2.45 0.00 -1.13 -1.60 119.26 120.54 2f3j h ALA 96 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2f3j h ALA 96 Cb 0.53 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2f3j h ALA 96 CO -0.00 0.67 0.52 1.49 0.00 0.00 0.00 179.25 181.92 2f3j h GLU 97 N 0.71 1.16 0.00 0.00 4.81 -0.14 -1.77 114.58 119.35 2f3j h GLU 97 Ca 0.07 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f3j h GLU 97 Cb 0.91 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2f3j h GLU 97 CO 0.08 0.81 0.00 1.19 -0.73 0.00 0.00 179.01 180.37 2f3j n PHE 98 N -4.37 0.00 0.00 0.92 3.72 -0.05 -4.99 117.46 112.70 2f3j n PHE 98 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2f3j n PHE 98 Cb 0.06 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2f3j n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f3j n GLY 99 N 0.21 0.73 3.57 1.37 0.00 -0.66 -4.99 105.19 105.42 2f3j n GLY 99 Ca 0.11 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2f3j n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3j s THR 100 N -2.87 3.74 -1.07 2.61 2.01 -1.26 -4.11 115.64 114.69 2f3j s THR 100 Ca 0.00 0.62 -0.10 0.00 0.31 0.00 0.00 61.69 62.52 2f3j s THR 100 Cb 0.00 -4.38 0.26 0.00 0.01 0.00 0.00 72.50 68.39 2f3j s THR 100 CO 0.00 -1.14 1.07 -0.76 -0.69 0.00 0.00 174.62 173.10 2f3j s LEU 101 N 6.30 6.33 0.18 4.42 1.43 -1.26 -3.99 118.68 132.09 2f3j s LEU 101 Ca 0.54 -3.39 -0.21 0.00 -1.03 0.00 0.00 54.13 50.04 2f3j s LEU 101 Cb -0.11 -2.22 0.11 0.00 0.03 0.00 0.00 46.19 43.99 2f3j s LEU 101 CO 0.25 -0.37 1.59 0.50 0.23 0.00 0.00 176.35 178.54 2f3j h LYS 102 N 6.92 -0.17 -3.44 1.70 3.11 -1.49 -3.43 116.57 119.77 2f3j h LYS 102 Ca 0.17 0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.92 2f3j h LYS 102 Cb 0.90 0.04 -0.17 0.00 -1.00 0.00 0.00 32.23 32.00 2f3j h LYS 102 CO 0.98 -0.11 -0.32 -1.59 -2.81 0.00 0.00 179.45 175.60 2f3j s LYS 103 N -5.99 0.75 -0.28 1.90 -2.85 -0.45 -4.99 119.74 107.83 2f3j s LYS 103 Ca -0.14 -0.57 -0.01 0.00 -1.00 0.00 0.00 55.97 54.25 2f3j s LYS 103 Cb 0.15 0.32 0.17 0.00 -2.06 0.00 0.00 37.83 36.42 2f3j s LYS 103 CO 0.69 -0.23 0.52 0.00 0.10 0.00 0.00 175.35 176.43 2f3j s ALA 104 N -2.58 -1.86 0.21 0.59 0.00 -1.26 0.99 121.76 117.85 2f3j s ALA 104 Ca -0.05 1.38 0.09 0.00 0.00 0.00 0.00 51.96 53.38 2f3j s ALA 104 Cb -0.01 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 2f3j s ALA 104 CO -0.04 -1.39 -0.17 0.00 0.00 0.00 0.00 175.76 174.17 2f3j s ALA 105 N 2.74 2.19 0.28 0.00 0.00 -0.67 -4.83 121.76 121.47 2f3j s ALA 105 Ca 0.17 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.50 2f3j s ALA 105 Cb -0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2f3j s ALA 105 CO -0.21 0.16 0.41 0.14 0.00 0.00 0.00 175.76 176.27 2f3j s VAL 106 N -2.64 4.88 0.12 0.00 -7.23 -1.26 0.48 120.40 114.75 2f3j s VAL 106 Ca 0.23 -0.94 0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2f3j s VAL 106 Cb -0.03 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2f3j s VAL 106 CO 0.09 -0.30 -0.12 -0.62 -0.31 0.00 0.00 175.10 173.84 2f3j s ASP 107 N -4.05 1.73 0.29 4.85 2.15 0.23 -4.82 116.67 117.05 2f3j s ASP 107 Ca 0.38 -0.85 0.04 0.00 0.43 0.00 0.00 52.55 52.55 2f3j s ASP 107 Cb -0.09 -0.02 -0.03 0.00 -0.30 0.00 0.00 42.92 42.47 2f3j s ASP 107 CO 0.30 -0.23 0.23 -0.31 -0.17 0.00 0.00 175.17 175.00 2f3j s TYR 108 N -2.52 1.53 0.58 -5.34 2.02 -1.26 -2.96 117.35 109.40 2f3j s TYR 108 Ca 0.09 -1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 55.14 2f3j s TYR 108 Cb -0.02 -0.64 0.13 0.00 -0.40 0.00 0.00 41.96 41.03 2f3j s TYR 108 CO 0.01 -0.80 0.79 -0.40 -1.57 0.00 0.00 175.55 173.58 2f3j n ASP 109 N -1.10 0.07 -0.01 2.29 5.75 -1.26 -4.79 116.55 117.49 2f3j n ASP 109 Ca 0.05 -1.29 0.10 0.00 -0.01 0.00 0.00 54.79 53.64 2f3j n ASP 109 Cb 0.64 -0.60 0.52 0.00 -1.03 0.00 0.00 41.12 40.64 2f3j n ASP 109 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2f3j h ARG 110 N 0.00 0.35 -0.37 0.11 -0.00 -2.06 -0.10 114.38 112.30 2f3j h ARG 110 Ca -0.26 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.20 2f3j h ARG 110 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 30.60 2f3j h ARG 110 CO 0.18 0.23 0.00 0.43 0.00 0.00 0.00 179.97 180.81 2f3j n SER 111 N -4.47 3.24 -3.61 7.04 7.64 -1.26 -5.02 113.62 117.18 2f3j n SER 111 Ca 0.06 -2.19 -0.21 0.00 1.01 0.00 0.00 58.87 57.54 2f3j n SER 111 Cb 0.27 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2f3j n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3j n GLY 112 N 0.45 -1.10 0.08 0.23 0.00 -0.05 -4.92 105.19 99.87 2f3j n GLY 112 Ca 0.15 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.55 2f3j n GLY 112 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f3j h ARG 113 N -0.13 0.00 0.00 1.61 0.11 -1.95 -3.47 114.38 110.54 2f3j h ARG 113 Ca -0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.53 2f3j h ARG 113 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2f3j h ARG 113 CO 0.31 0.63 0.00 -1.13 0.10 0.00 0.00 179.97 179.89 2f3j n SER 114 N -4.58 0.00 0.00 0.08 3.41 -1.26 -5.10 113.62 106.17 2f3j n SER 114 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2f3j n SER 114 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2f3j n SER 114 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f3j n LEU 115 N 0.00 0.00 0.00 1.04 4.77 -1.26 -4.57 117.00 116.98 2f3j n LEU 115 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2f3j n LEU 115 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2f3j n LEU 115 CO 0.00 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 2f3j n GLY 116 N 2.45 1.71 3.76 -0.72 0.00 -1.26 -2.42 105.19 108.71 2f3j n GLY 116 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2f3j n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3j s THR 117 N -2.00 3.14 -0.01 2.61 2.01 -1.16 -3.48 115.64 116.75 2f3j s THR 117 Ca 0.00 0.51 -0.20 0.00 0.31 0.00 0.00 61.69 62.30 2f3j s THR 117 Cb 0.00 -3.02 0.04 0.00 0.01 0.00 0.00 72.50 69.53 2f3j s THR 117 CO 0.00 -0.35 0.44 0.00 -0.69 0.00 0.00 174.62 174.02 2f3j s ALA 118 N -2.39 -1.13 -0.32 7.40 0.00 0.17 0.77 121.76 126.26 2f3j s ALA 118 Ca 0.67 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2f3j s ALA 118 Cb -0.21 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.12 2f3j s ALA 118 CO 0.44 -0.35 0.02 0.34 0.00 0.00 0.00 175.76 176.22 2f3j s ASP 119 N -1.49 4.85 -0.06 0.00 2.15 0.18 -1.13 116.67 121.17 2f3j s ASP 119 Ca -0.10 -1.61 -0.01 0.00 0.43 0.00 0.00 52.55 51.26 2f3j s ASP 119 Cb -0.03 -1.69 -0.03 0.00 -0.30 0.00 0.00 42.92 40.88 2f3j s ASP 119 CO 0.04 -0.32 -0.01 0.68 -0.17 0.00 0.00 175.17 175.39 2f3j s VAL 120 N 1.13 4.21 -0.12 1.11 -7.23 -0.72 -1.67 120.40 117.12 2f3j s VAL 120 Ca -0.00 -0.37 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 2f3j s VAL 120 Cb -0.20 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 33.96 2f3j s VAL 120 CO -0.04 0.54 -0.13 -1.00 -0.31 0.00 0.00 175.10 174.16 2f3j s HIS 121 N -0.93 1.91 0.33 2.82 3.76 0.28 -0.46 115.29 122.98 2f3j s HIS 121 Ca 0.15 -0.96 0.07 0.00 -0.15 0.00 0.00 55.06 54.17 2f3j s HIS 121 Cb -0.11 -1.42 -0.02 0.00 1.11 0.00 0.00 32.58 32.14 2f3j s HIS 121 CO 0.04 -0.53 0.39 -0.06 -0.85 0.00 0.00 174.74 173.74 2f3j s PHE 122 N 1.25 3.07 0.17 1.40 0.40 -0.44 -1.21 117.98 122.62 2f3j s PHE 122 Ca -0.01 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2f3j s PHE 122 Cb -0.14 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.54 2f3j s PHE 122 CO -0.05 0.10 1.40 0.93 0.70 0.00 0.00 175.22 178.30 2f3j h GLU 123 N 1.05 0.23 -6.00 0.44 5.08 -1.89 -2.27 114.58 111.22 2f3j h GLU 123 Ca -0.46 -0.23 -0.68 0.00 -1.00 0.00 0.00 59.36 56.99 2f3j h GLU 123 Cb 1.25 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 30.39 2f3j h GLU 123 CO 0.55 0.93 -0.66 1.03 -1.00 0.00 0.00 179.01 179.86 2f3j s ARG 124 N -3.32 2.93 0.47 2.33 0.52 -1.26 -4.66 118.95 115.95 2f3j s ARG 124 Ca -0.03 -0.49 0.23 0.00 -0.52 0.00 0.00 55.73 54.91 2f3j s ARG 124 Cb 0.10 -2.70 1.16 0.00 0.52 0.00 0.00 34.95 34.03 2f3j s ARG 124 CO 0.83 0.64 1.96 0.07 0.02 0.00 0.00 175.30 178.82 2f3j h ARG 125 N 5.35 0.00 0.00 3.54 0.11 -1.86 -1.92 114.38 119.61 2f3j h ARG 125 Ca -0.48 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.54 2f3j h ARG 125 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2f3j h ARG 125 CO 0.54 0.20 -0.28 0.00 0.10 0.00 0.00 179.97 180.53 2f3j h ALA 126 N 1.80 1.42 -0.28 0.08 0.00 -1.94 0.17 119.26 120.51 2f3j h ALA 126 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2f3j h ALA 126 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2f3j h ALA 126 CO 0.03 0.35 -0.08 -0.44 0.00 0.00 0.00 179.25 179.11 2f3j h ASP 127 N 0.00 0.42 0.65 0.00 3.32 -1.76 0.47 116.42 119.52 2f3j h ASP 127 Ca -0.00 -0.09 -0.27 0.00 0.02 0.00 0.00 57.03 56.68 2f3j h ASP 127 Cb 0.54 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2f3j h ASP 127 CO 0.04 0.55 -1.33 0.00 -1.72 0.00 0.00 179.24 176.78 2f3j h ALA 128 N 1.50 0.28 -0.43 3.45 0.00 -1.40 -1.85 119.26 120.81 2f3j h ALA 128 Ca 0.08 -1.02 0.03 0.00 0.00 0.00 0.00 54.91 54.00 2f3j h ALA 128 Cb 0.41 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2f3j h ALA 128 CO 0.02 1.15 0.23 1.25 0.00 0.00 0.00 179.25 181.90 2f3j h LEU 129 N 0.05 0.35 -0.75 0.00 6.46 -0.16 0.34 115.31 121.59 2f3j h LEU 129 Ca -0.16 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.53 2f3j h LEU 129 Cb 1.94 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.80 2f3j h LEU 129 CO 0.16 0.25 -0.00 0.50 -0.62 0.00 0.00 178.44 178.73 2f3j h LYS 130 N 0.46 0.95 -0.49 1.25 3.64 -0.11 -1.65 116.57 120.63 2f3j h LYS 130 Ca 0.18 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2f3j h LYS 130 Cb 0.07 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2f3j h LYS 130 CO -0.11 0.94 -0.02 0.00 -2.27 0.00 0.00 179.45 177.99 2f3j h ALA 131 N 1.11 1.05 0.00 5.00 0.00 -0.62 0.52 119.26 126.32 2f3j h ALA 131 Ca 0.16 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2f3j h ALA 131 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f3j h ALA 131 CO 0.03 0.59 -0.33 0.00 0.00 0.00 0.00 179.25 179.54 2f3j h MET 132 N 0.76 0.00 0.15 0.00 -0.00 -0.12 0.36 114.93 116.08 2f3j h MET 132 Ca 0.14 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.57 2f3j h MET 132 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.10 2f3j h MET 132 CO 0.02 0.33 -1.33 0.87 -0.00 0.00 0.00 176.91 176.80 2f3j h LYS 133 N 0.00 0.31 0.00 -0.10 6.56 -0.68 -3.35 116.57 119.31 2f3j h LYS 133 Ca -0.00 -0.53 0.00 0.00 -1.06 0.00 0.00 60.65 59.05 2f3j h LYS 133 Cb 0.92 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2f3j h LYS 133 CO 0.04 1.26 -0.21 1.96 -2.06 0.00 0.00 179.45 180.44 2f3j h GLN 134 N -0.21 0.00 0.08 3.15 7.50 0.00 -3.44 115.11 122.19 2f3j h GLN 134 Ca -0.27 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 58.88 2f3j h GLN 134 Cb 1.83 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.36 2f3j h GLN 134 CO 0.12 0.00 -0.04 -0.92 -1.50 0.00 0.00 178.83 176.49 2f3j h TYR 135 N -0.46 -0.10 -2.39 2.96 5.03 -0.94 -3.43 116.97 117.65 2f3j h TYR 135 Ca 0.00 -0.00 -0.57 0.00 2.58 0.00 0.00 58.73 60.74 2f3j h TYR 135 Cb 0.21 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 2f3j h TYR 135 CO -0.09 0.45 1.30 0.21 -1.32 0.00 0.00 178.16 178.71 2f3j s LYS 136 N -3.49 3.59 0.00 1.82 2.20 0.98 -2.16 119.74 122.68 2f3j s LYS 136 Ca -0.15 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2f3j s LYS 136 Cb 0.00 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.12 2f3j s LYS 136 CO 0.58 -1.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.41 2f3j n GLY 137 N 5.11 1.28 3.71 5.54 0.00 -1.26 -4.65 105.19 114.91 2f3j n GLY 137 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2f3j n GLY 137 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f3j s VAL 138 N -0.96 3.96 -0.10 1.61 -7.23 -0.92 -4.84 120.40 111.92 2f3j s VAL 138 Ca 0.00 1.39 -0.29 0.00 -1.81 0.00 0.00 61.98 61.26 2f3j s VAL 138 Cb 0.00 -3.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 2f3j s VAL 138 CO 0.00 0.09 1.53 -2.84 -0.31 0.00 0.00 175.10 173.57 2f3j s PRO 139 N 1.30 4.18 -0.21 4.82 0.02 -1.26 -2.30 135.00 141.55 2f3j s PRO 139 Ca 0.59 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.63 2f3j s PRO 139 Cb -0.30 -3.92 0.04 0.00 0.02 0.00 0.00 34.50 30.34 2f3j s PRO 139 CO 0.28 -0.82 -0.15 -1.17 -0.33 0.00 0.00 177.00 174.81 2f3j s LEU 140 N 3.93 2.54 -0.69 -5.54 2.96 0.10 -4.69 118.68 117.30 2f3j s LEU 140 Ca 0.67 -0.92 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 2f3j s LEU 140 Cb -0.29 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 44.97 2f3j s LEU 140 CO 0.25 -0.09 0.65 -0.67 -1.32 0.00 0.00 176.35 175.17 2f3j n ASP 141 N 4.58 -6.51 0.00 3.68 2.03 -1.26 -3.87 116.55 115.20 2f3j n ASP 141 Ca -0.17 -0.30 0.00 0.00 0.52 0.00 0.00 54.79 54.84 2f3j n ASP 141 Cb 0.47 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 37.27 2f3j n ASP 141 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f3j n GLY 142 N -1.30 2.27 3.31 0.27 0.00 -1.26 -4.94 105.19 103.54 2f3j n GLY 142 Ca -0.10 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 2f3j n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f3j s ARG 143 N 0.00 1.21 0.14 1.61 0.52 -1.25 -4.95 118.95 116.24 2f3j s ARG 143 Ca 0.00 -1.32 -0.34 0.00 -0.52 0.00 0.00 55.73 53.55 2f3j s ARG 143 Cb 0.00 -1.32 -0.14 0.00 0.52 0.00 0.00 34.95 34.02 2f3j s ARG 143 CO 0.00 0.28 1.59 -2.30 0.02 0.00 0.00 175.30 174.89 2f3j n PRO 144 N 0.55 2.14 -0.38 3.54 -0.02 -1.26 0.01 135.00 139.57 2f3j n PRO 144 Ca -0.15 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.03 2f3j n PRO 144 Cb 0.56 -2.54 0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2f3j n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j n MET 145 N 3.62 -0.57 -3.50 -0.52 0.00 -0.97 -4.78 117.12 110.40 2f3j n MET 145 Ca 0.17 -0.45 -0.42 0.00 0.00 0.00 0.00 57.70 57.00 2f3j n MET 145 Cb 0.29 -0.32 -0.08 0.00 0.00 0.00 0.00 33.22 33.10 2f3j n MET 145 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2f3j s ASP 146 N -2.11 5.86 -0.13 3.17 2.15 -0.75 -4.87 116.67 119.98 2f3j s ASP 146 Ca 0.17 -1.58 -0.00 0.00 0.43 0.00 0.00 52.55 51.57 2f3j s ASP 146 Cb -0.01 -2.07 0.03 0.00 -0.30 0.00 0.00 42.92 40.57 2f3j s ASP 146 CO 0.12 -0.64 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.77 2f3j s ILE 147 N 1.49 1.18 -0.22 4.11 1.09 -1.26 0.94 121.20 128.53 2f3j s ILE 147 Ca 0.04 -0.46 0.02 0.00 -1.10 0.00 0.00 60.65 59.15 2f3j s ILE 147 Cb -0.25 -1.21 0.04 0.00 -1.06 0.00 0.00 42.46 39.98 2f3j s ILE 147 CO 0.03 0.33 -0.14 -1.10 -0.10 0.00 0.00 174.94 173.95 2f3j s GLN 148 N 1.64 2.48 -0.44 2.79 1.11 0.12 -4.89 119.66 122.46 2f3j s GLN 148 Ca 0.04 -1.05 -0.11 0.00 0.01 0.00 0.00 55.36 54.25 2f3j s GLN 148 Cb -0.13 -2.67 0.08 0.00 -1.01 0.00 0.00 33.01 29.28 2f3j s GLN 148 CO -0.09 -0.40 0.31 -0.51 0.01 0.00 0.00 175.29 174.61 2f3j s LEU 149 N 1.23 5.34 -0.45 2.90 2.01 -1.26 -0.06 118.68 128.40 2f3j s LEU 149 Ca -0.02 -1.48 -0.11 0.00 0.01 0.00 0.00 54.13 52.53 2f3j s LEU 149 Cb -0.17 -2.05 0.08 0.00 0.01 0.00 0.00 46.19 44.07 2f3j s LEU 149 CO -0.09 -0.58 0.32 0.54 1.01 0.00 0.00 176.35 177.55 2f3j s VAL 150 N 1.49 4.57 0.00 -1.59 0.11 0.08 -4.66 120.40 120.40 2f3j s VAL 150 Ca 0.03 -1.36 0.00 0.00 -2.93 0.00 0.00 61.98 57.73 2f3j s VAL 150 Cb -0.24 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 2f3j s VAL 150 CO 0.03 -0.58 0.41 0.00 -3.33 0.00 0.00 175.10 171.63 2f3j n ALA 151 N 5.02 0.88 -0.08 1.54 0.00 -1.26 -2.09 120.51 124.51 2f3j n ALA 151 Ca -0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 52.97 2f3j n ALA 151 Cb 0.43 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 2f3j n ALA 151 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f3j h SER 152 N 0.00 0.45 -1.30 0.00 4.64 -1.90 -3.41 113.55 112.03 2f3j h SER 152 Ca -0.21 -0.35 -0.11 0.00 -0.47 0.00 0.00 61.79 60.66 2f3j h SER 152 Cb 0.82 -0.12 -0.24 0.00 -0.31 0.00 0.00 62.40 62.55 2f3j h SER 152 CO -0.10 0.70 -0.48 -1.58 -0.87 0.00 0.00 176.83 174.49 2f3j s GLN 153 N -4.81 0.62 -1.40 4.77 2.00 -1.26 -5.05 119.66 114.53 2f3j s GLN 153 Ca -0.14 -0.00 -0.13 0.00 -2.00 0.00 0.00 55.36 53.10 2f3j s GLN 153 Cb 0.07 -0.06 -0.04 0.00 0.80 0.00 0.00 33.01 33.78 2f3j s GLN 153 CO 0.75 -1.11 2.46 0.44 -0.50 0.00 0.00 175.29 177.33 2f3j n ILE 154 N 4.92 3.51 0.00 -2.34 -5.35 -1.26 -3.48 119.36 115.36 2f3j n ILE 154 Ca 0.07 -2.56 0.00 0.00 -0.27 0.00 0.00 62.75 59.99 2f3j n ILE 154 Cb 0.53 -2.54 0.00 0.00 -1.74 0.00 0.00 39.64 35.89 2f3j n ILE 154 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2f3j n ASP 155 N 5.13 0.94 -0.05 7.28 2.03 -1.26 -4.94 116.55 125.68 2f3j n ASP 155 Ca 0.61 -0.05 -0.06 0.00 0.52 0.00 0.00 54.79 55.81 2f3j n ASP 155 Cb 0.31 0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.97 2f3j n ASP 155 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f3j n LEU 156 N -0.37 1.40 -3.43 -2.67 4.77 -1.23 -5.05 117.00 110.42 2f3j n LEU 156 Ca 0.00 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.05 2f3j n LEU 156 Cb 0.00 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.48 2f3j n LEU 156 CO 0.00 -0.38 0.06 -0.62 -1.33 0.00 0.00 177.39 175.12 2f3j n GLU 157 N -3.90 -1.42 0.00 3.23 4.71 -1.26 -5.24 120.64 116.75 2f3j n GLU 157 Ca -0.09 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 2f3j n GLU 157 Cb 0.34 -4.43 0.00 0.00 -1.01 0.00 0.00 31.44 26.34 2f3j n GLU 157 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80