#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 -0.54 -0.02 -5.12 0.00 -1.26 -4.68 120.51 108.90 2f3j n ALA 2 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2f3j n ALA 2 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 -1.73 0.00 -1.67 0.00 -0.08 -1.26 -5.03 116.55 106.78 2f3j n ASP 3 Ca -0.22 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 52.89 2f3j n ASP 3 Cb 0.66 0.05 -0.03 0.00 2.34 0.00 0.00 41.12 44.14 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 -2.47 -1.27 -4.56 -0.67 4.01 -1.26 -4.99 118.16 106.94 2f3j n LYS 4 Ca 0.00 0.92 -0.26 0.00 -0.51 0.00 0.00 58.31 58.46 2f3j n LYS 4 Cb 0.00 -5.27 -0.11 0.00 -0.51 0.00 0.00 35.03 29.14 2f3j n LYS 4 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2f3j s MET 5 N -4.27 1.85 0.00 1.97 1.75 -1.26 -4.73 119.30 114.61 2f3j s MET 5 Ca 0.00 -2.01 0.00 0.00 -1.25 0.00 0.00 55.69 52.43 2f3j s MET 5 Cb 0.00 -1.58 0.00 0.00 2.84 0.00 0.00 34.83 36.09 2f3j s MET 5 CO 0.00 0.02 0.00 -0.25 -0.65 0.00 0.00 175.02 174.14 2f3j n ASP 6 N -0.85 0.00 0.00 1.11 8.00 -1.26 -4.78 116.55 118.77 2f3j n ASP 6 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2f3j n ASP 6 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2f3j n ASP 6 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2f3j n MET 7 N 0.00 0.00 -0.81 -1.24 0.00 -1.26 -4.29 117.12 109.53 2f3j n MET 7 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.70 57.62 2f3j n MET 7 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.11 2f3j n MET 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2f3j n SER 8 N 2.80 5.15 -0.14 6.12 7.64 -1.26 -4.59 113.62 129.35 2f3j n SER 8 Ca 0.00 -2.43 -0.04 0.00 1.01 0.00 0.00 58.87 57.42 2f3j n SER 8 Cb 0.00 -1.29 0.04 0.00 -1.01 0.00 0.00 64.21 61.95 2f3j n SER 8 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2f3j h LEU 9 N 4.33 -0.28 -0.83 -3.43 5.85 -1.86 0.35 115.31 119.44 2f3j h LEU 9 Ca 0.12 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 2f3j h LEU 9 Cb 1.31 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2f3j h LEU 9 CO 0.15 -0.09 0.15 -0.78 -0.34 0.00 0.00 178.44 177.53 2f3j h ASP 10 N 0.06 0.97 -0.42 1.25 3.58 -1.98 0.07 116.42 119.96 2f3j h ASP 10 Ca 0.22 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2f3j h ASP 10 Cb 0.33 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2f3j h ASP 10 CO -0.40 0.94 0.03 -0.78 -2.88 0.00 0.00 179.24 176.15 2f3j h ASP 11 N 0.98 0.71 -0.17 2.28 3.58 -1.60 -2.43 116.42 119.77 2f3j h ASP 11 Ca 0.21 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.39 2f3j h ASP 11 Cb 0.35 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2f3j h ASP 11 CO 0.00 0.82 0.05 0.40 -2.88 0.00 0.00 179.24 177.63 2f3j h ILE 12 N 0.57 0.95 -0.42 2.25 2.04 0.03 0.61 117.51 123.54 2f3j h ILE 12 Ca 0.12 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2f3j h ILE 12 Cb 0.44 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 2f3j h ILE 12 CO 0.02 0.02 -0.28 0.40 0.00 0.00 0.00 178.15 178.31 2f3j h ILE 13 N 0.13 0.29 -0.58 -0.67 2.04 -0.79 0.87 117.51 118.80 2f3j h ILE 13 Ca 0.07 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 2f3j h ILE 13 Cb 0.05 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2f3j h ILE 13 CO -0.08 0.00 -0.03 0.11 0.00 0.00 0.00 178.15 178.15 2f3j h LYS 14 N -0.20 1.03 -0.07 2.37 1.79 -1.21 -1.99 116.57 118.30 2f3j h LYS 14 Ca 0.19 -0.34 -0.09 0.00 -2.18 0.00 0.00 60.65 58.23 2f3j h LYS 14 Cb 0.51 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2f3j h LYS 14 CO -0.54 1.03 -0.31 1.25 -1.08 0.00 0.00 179.45 179.81 2f3j h LEU 15 N 0.92 0.40 -0.64 2.94 6.46 0.12 -1.55 115.31 123.96 2f3j h LEU 15 Ca 0.16 -0.64 -0.13 0.00 -0.12 0.00 0.00 57.88 57.15 2f3j h LEU 15 Cb 0.58 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2f3j h LEU 15 CO 0.03 0.97 -0.60 -0.55 -0.62 0.00 0.00 178.44 177.68 2f3j h ASN 16 N -0.16 0.00 0.89 1.25 7.08 0.68 0.52 115.58 125.85 2f3j h ASN 16 Ca -0.02 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 53.00 2f3j h ASN 16 Cb 0.96 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.17 2f3j h ASN 16 CO 0.06 0.60 -0.95 0.08 -2.08 0.00 0.00 177.43 175.14 2f3j h ARG 17 N 0.00 0.03 -1.82 4.14 0.11 -1.40 -3.35 114.38 112.08 2f3j h ARG 17 Ca -0.01 -0.05 -0.54 0.00 0.10 0.00 0.00 59.98 59.49 2f3j h ARG 17 Cb 1.16 0.02 -0.41 0.00 1.11 0.00 0.00 29.97 31.84 2f3j h ARG 17 CO 0.08 0.96 -0.84 -1.71 0.10 0.00 0.00 179.97 178.56 2f3j n ASN 18 N -3.45 3.52 -4.56 0.08 5.15 -0.58 -5.01 115.26 110.41 2f3j n ASN 18 Ca -0.01 -3.45 -0.37 0.00 -0.60 0.00 0.00 54.58 50.15 2f3j n ASN 18 Cb 0.89 -0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 39.57 2f3j n ASN 18 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f3j s GLN 19 N -3.27 3.36 1.02 1.20 -2.07 0.15 -4.77 119.66 115.29 2f3j s GLN 19 Ca 0.44 -1.10 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 2f3j s GLN 19 Cb 0.35 -5.32 0.00 0.00 -1.09 0.00 0.00 33.01 26.95 2f3j s GLN 19 CO -0.12 -2.59 0.00 0.54 -1.32 0.00 0.00 175.29 171.80 2f3j n ARG 20 N 8.75 -0.76 -0.06 9.60 3.00 -1.26 -4.62 116.66 131.30 2f3j n ARG 20 Ca 0.38 0.50 -0.17 0.00 -0.01 0.00 0.00 57.85 58.55 2f3j n ARG 20 Cb 0.49 -0.93 -0.13 0.00 0.00 0.00 0.00 32.46 31.88 2f3j n ARG 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2f3j n ARG 21 N -1.98 0.69 0.00 5.56 3.00 -1.26 -4.97 116.66 117.70 2f3j n ARG 21 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.85 58.03 2f3j n ARG 21 Cb 0.17 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.01 2f3j n ARG 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2f3j n VAL 22 N -3.26 0.00 -3.36 1.55 0.31 -1.26 -4.62 118.33 107.69 2f3j n VAL 22 Ca -0.36 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 63.80 2f3j n VAL 22 Cb 1.04 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 34.04 2f3j n VAL 22 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2f3j n ASN 23 N 2.60 -5.02 -3.63 4.52 2.85 -1.26 -5.02 115.26 110.29 2f3j n ASN 23 Ca 0.00 -0.72 -0.18 0.00 -0.11 0.00 0.00 54.58 53.57 2f3j n ASN 23 Cb 0.00 -4.96 -0.15 0.00 1.24 0.00 0.00 39.78 35.90 2f3j n ASN 23 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2f3j s ARG 24 N -4.88 0.06 -0.03 1.20 3.52 -1.26 -5.00 118.95 112.56 2f3j s ARG 24 Ca 0.32 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 2f3j s ARG 24 Cb -0.05 -0.63 -0.02 0.00 -1.56 0.00 0.00 34.95 32.69 2f3j s ARG 24 CO 0.75 -0.41 -0.01 0.41 -0.81 0.00 0.00 175.30 175.23 2f3j n GLY 25 N 5.32 -0.07 0.00 8.12 0.00 -1.26 -5.10 105.19 112.19 2f3j n GLY 25 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2f3j n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 26 N 3.13 2.89 0.00 -0.02 0.00 -1.26 -5.13 105.19 104.80 2f3j n GLY 26 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2f3j n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 27 N 0.00 0.08 3.67 -0.02 0.00 -1.26 -5.10 105.19 102.57 2f3j n GLY 27 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 0.78 -0.39 1.61 0.04 -1.26 -5.02 135.00 130.73 2f3j s PRO 28 Ca 0.00 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 2f3j s PRO 28 Cb 0.00 -1.75 0.10 0.00 0.04 0.00 0.00 34.50 32.89 2f3j s PRO 28 CO 0.00 -2.57 0.18 1.03 0.04 0.00 0.00 177.00 175.67 2f3j s ARG 29 N -4.85 2.09 1.15 4.56 3.00 -1.26 -5.10 118.95 118.55 2f3j s ARG 29 Ca 0.65 -1.71 -0.17 0.00 0.00 0.00 0.00 55.73 54.49 2f3j s ARG 29 Cb -0.19 -3.53 0.26 0.00 0.00 0.00 0.00 34.95 31.48 2f3j s ARG 29 CO 0.58 -1.00 1.11 -0.98 0.00 0.00 0.00 175.30 175.02 2f3j s ARG 30 N 1.17 -0.78 -0.04 3.54 1.70 -1.26 -5.00 118.95 118.29 2f3j s ARG 30 Ca 0.06 0.06 -0.29 0.00 -0.47 0.00 0.00 55.73 55.09 2f3j s ARG 30 Cb -0.22 -1.64 -0.03 0.00 -0.57 0.00 0.00 34.95 32.49 2f3j s ARG 30 CO -0.03 -3.44 0.94 1.21 -1.08 0.00 0.00 175.30 172.89 2f3j s ASN 31 N -3.82 7.27 -0.23 -2.89 2.47 -1.26 -4.98 114.94 111.49 2f3j s ASN 31 Ca 0.70 1.54 -0.18 0.00 0.42 0.00 0.00 52.86 55.34 2f3j s ASN 31 Cb -0.12 -2.54 -0.15 0.00 -1.45 0.00 0.00 41.25 37.00 2f3j s ASN 31 CO 0.56 -0.28 -0.06 -1.14 -3.72 0.00 0.00 177.10 172.46 2f3j n ARG 32 N 4.17 0.57 -1.68 0.43 0.00 -1.26 -4.93 116.66 113.96 2f3j n ARG 32 Ca 0.05 0.43 -0.47 0.00 -0.00 0.00 0.00 57.85 57.87 2f3j n ARG 32 Cb 0.50 -1.63 -0.04 0.00 0.00 0.00 0.00 32.46 31.29 2f3j n ARG 32 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2f3j n PRO 33 N -4.37 2.28 -3.39 -0.14 -0.02 -1.26 -4.95 135.00 123.15 2f3j n PRO 33 Ca -0.40 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 61.66 2f3j n PRO 33 Cb 0.74 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 2f3j n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j s ALA 34 N 3.24 0.87 0.16 3.55 0.00 -1.26 -4.95 121.76 123.37 2f3j s ALA 34 Ca 0.88 -1.97 0.34 0.00 0.00 0.00 0.00 51.96 51.21 2f3j s ALA 34 Cb -0.65 -1.68 1.42 0.00 0.00 0.00 0.00 23.12 22.21 2f3j s ALA 34 CO 0.46 -2.06 2.01 0.97 0.00 0.00 0.00 175.76 177.14 2f3j h ILE 35 N 4.85 0.07 0.00 0.00 2.10 -2.03 -3.47 117.51 119.04 2f3j h ILE 35 Ca 0.15 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.57 2f3j h ILE 35 Cb 0.96 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2f3j h ILE 35 CO 0.29 0.02 0.00 0.00 -1.08 0.00 0.00 178.15 177.39 2f3j n ALA 36 N -2.11 0.00 0.00 0.18 0.00 -1.26 -2.57 120.51 114.75 2f3j n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f3j n ALA 36 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2f3j n ALA 36 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2f3j n ARG 37 N 0.00 0.07 0.00 0.00 0.00 -1.26 -5.09 116.66 110.37 2f3j n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2f3j n ARG 37 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 32.46 32.44 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 -0.33 2.35 0.00 2.89 0.00 -1.06 -4.98 105.19 104.06 2f3j n GLY 38 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 1.10 4.29 -0.02 0.00 -1.26 -4.98 105.19 104.31 2f3j n GLY 39 Ca 0.00 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2f3j n GLY 39 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f3j n ARG 40 N 0.00 -1.04 -2.70 1.61 1.85 -1.26 -4.77 116.66 110.35 2f3j n ARG 40 Ca 0.00 0.13 -0.06 0.00 -1.00 0.00 0.00 57.85 56.92 2f3j n ARG 40 Cb 0.00 -4.70 0.08 0.00 -1.05 0.00 0.00 32.46 26.79 2f3j n ARG 40 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2f3j n ASN 41 N -2.34 -1.93 0.00 2.89 5.15 -1.26 -5.00 115.26 112.77 2f3j n ASN 41 Ca 0.10 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 2f3j n ASN 41 Cb 0.46 1.42 0.00 0.00 -0.53 0.00 0.00 39.78 41.12 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 0.96 0.00 -0.24 1.20 0.63 -1.26 -4.88 116.66 113.07 2f3j n ARG 42 Ca 0.02 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.89 2f3j n ARG 42 Cb 0.70 -0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.65 2f3j n ARG 42 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2f3j h PRO 43 N 0.00 0.96 -4.39 -0.14 0.11 -2.00 -3.39 132.00 123.16 2f3j h PRO 43 Ca 0.00 -0.14 -0.62 0.00 0.11 0.00 0.00 66.00 65.34 2f3j h PRO 43 Cb 0.00 -0.17 -0.38 0.00 0.11 0.00 0.00 31.00 30.55 2f3j h PRO 43 CO 0.00 0.77 -0.78 0.00 -0.21 0.00 0.00 178.00 177.78 2f3j s ALA 44 N -5.69 2.13 0.36 -0.75 0.00 -1.26 -4.87 121.76 111.68 2f3j s ALA 44 Ca -0.13 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.25 2f3j s ALA 44 Cb 0.14 -1.55 0.67 0.00 0.00 0.00 0.00 23.12 22.38 2f3j s ALA 44 CO 0.80 -1.31 2.01 -1.35 0.00 0.00 0.00 175.76 175.91 2f3j h PRO 45 N 7.89 0.77 0.00 0.00 0.11 -1.90 -3.44 132.00 135.43 2f3j h PRO 45 Ca -0.16 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2f3j h PRO 45 Cb 1.05 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2f3j h PRO 45 CO 0.44 0.53 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 2f3j n TYR 46 N -4.43 0.00 -0.35 0.65 4.01 -1.26 -4.97 117.16 110.81 2f3j n TYR 46 Ca 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2f3j n TYR 46 Cb 0.06 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.20 2f3j n TYR 46 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2f3j h SER 47 N 0.00 1.12 -3.48 7.72 0.02 -2.04 -3.43 113.55 113.46 2f3j h SER 47 Ca 0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2f3j h SER 47 Cb 0.00 -0.28 -0.22 0.00 0.14 0.00 0.00 62.40 62.04 2f3j h SER 47 CO 0.00 0.85 -0.01 -0.60 -1.14 0.00 0.00 176.83 175.93 2f3j s ARG 48 N -5.97 0.69 0.47 3.45 6.06 -1.26 -5.06 118.95 117.32 2f3j s ARG 48 Ca -0.13 1.02 -0.24 0.00 -2.50 0.00 0.00 55.73 53.89 2f3j s ARG 48 Cb 0.17 0.22 -0.08 0.00 0.06 0.00 0.00 34.95 35.33 2f3j s ARG 48 CO 0.82 -0.12 1.19 -0.35 -2.50 0.00 0.00 175.30 174.33 2f3j n PRO 49 N 3.58 1.62 -4.01 5.12 -0.04 -1.26 -4.96 135.00 135.05 2f3j n PRO 49 Ca -0.18 0.58 -0.31 0.00 -0.04 0.00 0.00 63.50 63.56 2f3j n PRO 49 Cb 0.57 -2.31 -0.15 0.00 -0.04 0.00 0.00 33.50 31.57 2f3j n PRO 49 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2f3j s LYS 50 N -2.36 1.46 -0.01 0.54 1.02 -1.26 -4.98 119.74 114.16 2f3j s LYS 50 Ca 0.65 -1.82 -0.08 0.00 0.02 0.00 0.00 55.97 54.74 2f3j s LYS 50 Cb -0.49 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 2f3j s LYS 50 CO 0.55 -0.93 0.59 -1.35 -0.92 0.00 0.00 175.35 173.28 2f3j h PRO 51 N 7.64 -0.26 -4.64 -1.68 0.11 -2.07 -3.50 132.00 127.59 2f3j h PRO 51 Ca -0.05 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.08 2f3j h PRO 51 Cb 1.02 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2f3j h PRO 51 CO 0.52 -0.17 -1.22 1.28 -0.21 0.00 0.00 178.00 178.19 2f3j n LEU 52 N -3.34 -5.94 0.00 2.35 4.32 -1.26 -5.03 117.00 108.10 2f3j n LEU 52 Ca -0.03 2.31 0.00 0.00 -0.02 0.00 0.00 56.01 58.27 2f3j n LEU 52 Cb 0.11 -3.06 0.00 0.00 -1.62 0.00 0.00 43.42 38.85 2f3j n LEU 52 CO 0.08 -3.24 0.03 -0.81 -1.22 0.00 0.00 177.39 172.23 2f3j n PRO 53 N 1.59 0.00 -3.31 3.23 -0.04 -1.26 -4.87 135.00 130.35 2f3j n PRO 53 Ca -0.22 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.99 2f3j n PRO 53 Cb 0.35 -0.43 -0.09 0.00 -0.04 0.00 0.00 33.50 33.29 2f3j n PRO 53 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2f3j n ASP 54 N -0.34 -0.51 -0.67 3.54 -0.08 -1.26 -4.90 116.55 112.33 2f3j n ASP 54 Ca 0.00 -2.48 0.08 0.00 -1.51 0.00 0.00 54.79 50.88 2f3j n ASP 54 Cb 0.00 -0.44 0.09 0.00 2.34 0.00 0.00 41.12 43.11 2f3j n ASP 54 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2f3j n LYS 55 N 2.51 1.48 -3.90 -0.67 3.00 -1.26 -4.85 118.16 114.47 2f3j n LYS 55 Ca 0.27 -1.59 -0.35 0.00 -0.00 0.00 0.00 58.31 56.65 2f3j n LYS 55 Cb 0.50 -1.31 -0.14 0.00 0.00 0.00 0.00 35.03 34.08 2f3j n LYS 55 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2f3j s TRP 56 N -1.21 3.30 -2.25 5.64 0.52 -1.26 -4.96 118.94 118.72 2f3j s TRP 56 Ca 0.21 -1.95 0.19 0.00 0.02 0.00 0.00 56.10 54.57 2f3j s TRP 56 Cb 0.13 -2.22 0.65 0.00 -1.15 0.00 0.00 33.47 30.88 2f3j s TRP 56 CO 0.20 -0.82 1.49 0.00 0.02 0.00 0.00 176.95 177.83 2f3j n GLN 57 N 4.61 1.83 0.00 4.98 0.00 -1.26 -4.98 117.38 122.56 2f3j n GLN 57 Ca -0.12 -1.26 0.00 0.00 0.00 0.00 0.00 57.00 55.63 2f3j n GLN 57 Cb 0.43 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.28 2f3j n GLN 57 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2f3j n HIS 58 N 0.49 0.00 -1.74 2.61 -0.00 -1.26 -0.34 115.22 114.97 2f3j n HIS 58 Ca 0.16 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.40 2f3j n HIS 58 Cb 0.35 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.37 2f3j n HIS 58 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2f3j n ASP 59 N 6.11 1.54 0.00 0.26 2.03 -1.26 -5.03 116.55 120.20 2f3j n ASP 59 Ca 0.00 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2f3j n ASP 59 Cb 0.00 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2f3j n ASP 59 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f3j n LEU 60 N -0.73 0.00 0.10 -2.67 4.32 0.53 -0.85 117.00 117.70 2f3j n LEU 60 Ca 0.14 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.25 2f3j n LEU 60 Cb 0.79 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.64 2f3j n LEU 60 CO -0.03 0.00 0.17 -0.26 -1.22 0.00 0.00 177.39 176.05 2f3j h PHE 61 N 0.00 0.00 -0.91 -1.77 0.04 -1.85 -3.48 116.94 108.97 2f3j h PHE 61 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2f3j h PHE 61 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2f3j h PHE 61 CO 0.00 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.24 2f3j n ASP 62 N -2.54 -2.72 -2.36 2.17 -0.08 -0.03 -4.24 116.55 106.74 2f3j n ASP 62 Ca 0.01 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.13 2f3j n ASP 62 Cb 0.52 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.00 2f3j n ASP 62 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2f3j n SER 63 N -3.15 3.66 0.00 1.67 7.64 -1.26 -4.81 113.62 117.36 2f3j n SER 63 Ca 0.00 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.73 2f3j n SER 63 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2f3j n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3j n GLY 64 N -0.61 1.14 3.62 0.23 0.00 -1.26 -5.11 105.19 103.20 2f3j n GLY 64 Ca 0.30 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2f3j n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3j n GLY 66 N 5.09 1.30 4.76 0.00 0.00 -1.26 -4.42 105.19 110.66 2f3j n GLY 66 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2f3j n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 67 N 0.00 1.58 0.00 -0.02 0.00 -1.25 -4.82 105.19 100.68 2f3j n GLY 67 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2f3j n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 68 N 0.00 -0.50 0.07 -0.02 0.00 -1.26 -4.56 105.19 98.92 2f3j n GLY 68 Ca 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 2f3j n GLY 68 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f3j h GLU 69 N 3.74 0.00 0.00 1.61 4.22 -1.99 -3.48 114.58 118.68 2f3j h GLU 69 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2f3j h GLU 69 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f3j h GLU 69 CO 0.00 0.96 0.00 0.41 -2.18 0.00 0.00 179.01 178.20 2f3j n GLY 70 N 1.33 1.12 0.06 1.92 0.00 -1.26 -5.01 105.19 103.35 2f3j n GLY 70 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.27 0.01 1.61 -1.51 -1.91 -2.16 116.25 113.56 2f3j h VAL 71 Ca 0.00 -0.90 -0.20 0.00 -1.23 0.00 0.00 66.70 64.38 2f3j h VAL 71 Cb 0.00 1.87 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 2f3j h VAL 71 CO 0.00 0.23 -0.92 -0.08 -1.23 0.00 0.00 177.57 175.57 2f3j h GLU 72 N -0.42 0.06 -1.09 5.19 4.22 -1.95 -3.08 114.58 117.52 2f3j h GLU 72 Ca -0.00 -0.08 -0.35 0.00 0.08 0.00 0.00 59.36 59.01 2f3j h GLU 72 Cb 0.40 0.03 -0.19 0.00 0.50 0.00 0.00 28.75 29.48 2f3j h GLU 72 CO 0.00 0.93 0.45 0.25 -2.18 0.00 0.00 179.01 178.46 2f3j n THR 73 N -3.52 2.54 0.00 0.32 -2.24 -1.22 -4.85 114.28 105.30 2f3j n THR 73 Ca -0.02 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 2f3j n THR 73 Cb 0.85 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2f3j n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3j n GLY 74 N -0.41 2.89 3.05 3.38 0.00 -0.81 -4.85 105.19 108.44 2f3j n GLY 74 Ca 0.38 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.62 2.07 -0.34 4.61 0.00 0.95 -3.33 121.76 123.11 2f3j s ALA 75 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 2f3j s ALA 75 Cb 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 2f3j s ALA 75 CO 0.00 -0.47 0.20 -1.59 0.00 0.00 0.00 175.76 173.91 2f3j s LYS 76 N 1.39 3.28 -0.21 0.00 -2.85 -0.99 -2.04 119.74 118.33 2f3j s LYS 76 Ca 0.04 -0.77 -0.07 0.00 -1.00 0.00 0.00 55.97 54.16 2f3j s LYS 76 Cb -0.14 -3.71 -0.04 0.00 -2.06 0.00 0.00 37.83 31.89 2f3j s LYS 76 CO -0.11 -0.50 0.06 -1.17 0.10 0.00 0.00 175.35 173.74 2f3j s LEU 77 N 1.65 3.66 0.17 2.77 1.98 0.15 -0.28 118.68 128.78 2f3j s LEU 77 Ca 0.05 -0.03 0.04 0.00 -2.89 0.00 0.00 54.13 51.30 2f3j s LEU 77 Cb -0.18 -1.95 -0.04 0.00 0.66 0.00 0.00 46.19 44.69 2f3j s LEU 77 CO 0.08 0.10 0.18 -0.76 -1.89 0.00 0.00 176.35 174.06 2f3j s LEU 78 N 0.83 3.96 -0.10 -0.68 1.43 0.18 -0.31 118.68 123.98 2f3j s LEU 78 Ca 0.03 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2f3j s LEU 78 Cb -0.14 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.58 2f3j s LEU 78 CO 0.02 0.05 0.07 -0.69 0.23 0.00 0.00 176.35 176.04 2f3j s VAL 79 N -1.78 -0.06 0.21 -1.59 1.01 -0.13 -1.78 120.40 116.29 2f3j s VAL 79 Ca 0.32 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.44 2f3j s VAL 79 Cb -0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 2f3j s VAL 79 CO 0.25 -0.03 0.05 -0.44 0.00 0.00 0.00 175.10 174.93 2f3j s SER 80 N 2.14 1.14 -0.39 3.32 0.01 0.25 -1.53 113.70 118.64 2f3j s SER 80 Ca 0.03 -1.28 -0.01 0.00 1.31 0.00 0.00 55.95 56.01 2f3j s SER 80 Cb -0.14 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 2f3j s SER 80 CO -0.06 -0.66 0.36 -3.20 0.41 0.00 0.00 173.24 170.09 2f3j n ASN 81 N -0.34 -4.56 0.02 2.44 5.15 -1.26 -0.22 115.26 116.49 2f3j n ASN 81 Ca -0.03 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 2f3j n ASN 81 Cb 0.65 -2.93 0.00 0.00 -0.53 0.00 0.00 39.78 36.96 2f3j n ASN 81 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2f3j n LEU 82 N -1.65 0.27 0.00 1.20 4.32 -1.26 -4.32 117.00 115.56 2f3j n LEU 82 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2f3j n LEU 82 Cb 0.52 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2f3j n LEU 82 CO 0.26 -0.32 0.00 -0.67 -1.22 0.00 0.00 177.39 175.44 2f3j n ASP 83 N -3.09 0.00 0.02 -1.43 2.03 -0.90 -4.79 116.55 108.39 2f3j n ASP 83 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 2f3j n ASP 83 Cb 0.27 -1.04 0.51 0.00 -0.72 0.00 0.00 41.12 40.14 2f3j n ASP 83 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2f3j n PHE 84 N -2.00 0.15 -3.37 -0.67 3.72 -1.24 -4.84 117.46 109.22 2f3j n PHE 84 Ca 0.00 0.04 -0.19 0.00 -0.05 0.00 0.00 57.45 57.26 2f3j n PHE 84 Cb 0.00 -0.53 0.07 0.00 -0.94 0.00 0.00 39.48 38.08 2f3j n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f3j n GLY 85 N 1.47 -0.29 3.72 1.37 0.00 -1.05 -4.91 105.19 105.49 2f3j n GLY 85 Ca 0.06 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.28 2.04 0.98 1.61 -7.23 -1.26 -4.92 120.40 108.35 2f3j s VAL 86 Ca 0.36 0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.43 2f3j s VAL 86 Cb -0.16 -3.02 0.18 0.00 0.56 0.00 0.00 36.38 33.94 2f3j s VAL 86 CO 0.62 0.00 1.10 -0.44 -0.31 0.00 0.00 175.10 176.07 2f3j s SER 87 N 1.18 2.79 0.26 4.85 0.01 -1.26 -4.76 113.70 116.76 2f3j s SER 87 Ca 0.75 1.16 -0.03 0.00 1.31 0.00 0.00 55.95 59.13 2f3j s SER 87 Cb -0.50 -1.81 0.40 0.00 0.21 0.00 0.00 66.02 64.32 2f3j s SER 87 CO 0.32 -3.02 1.86 -2.24 0.41 0.00 0.00 173.24 170.57 2f3j h ASP 88 N -1.82 0.93 0.73 2.44 3.04 -1.94 -0.36 116.42 119.44 2f3j h ASP 88 Ca -0.54 0.02 -0.10 0.00 -3.24 0.00 0.00 57.03 53.17 2f3j h ASP 88 Cb 1.33 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 39.43 2f3j h ASP 88 CO 0.58 0.58 -0.47 0.00 -2.04 0.00 0.00 179.24 177.89 2f3j h ALA 89 N 1.45 1.01 0.62 4.15 0.00 -1.94 -3.05 119.26 121.49 2f3j h ALA 89 Ca 0.42 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2f3j h ALA 89 Cb 0.22 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2f3j h ALA 89 CO -0.19 0.59 -0.30 0.22 0.00 0.00 0.00 179.25 179.57 2f3j h ASP 90 N 0.00 -0.71 -0.80 0.00 1.82 -1.40 0.22 116.42 115.56 2f3j h ASP 90 Ca -0.00 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.69 2f3j h ASP 90 Cb 0.96 0.18 -0.04 0.00 0.68 0.00 0.00 39.33 41.11 2f3j h ASP 90 CO 0.06 -0.49 0.53 0.40 -1.61 0.00 0.00 179.24 178.13 2f3j h ILE 91 N -0.87 1.14 0.02 2.25 1.08 -1.65 -1.31 117.51 118.17 2f3j h ILE 91 Ca -0.09 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2f3j h ILE 91 Cb 0.64 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 2f3j h ILE 91 CO 0.14 0.18 -0.01 -0.61 -0.69 0.00 0.00 178.15 177.16 2f3j h GLN 92 N 1.00 -0.03 -0.59 2.37 4.15 -1.41 0.35 115.11 120.95 2f3j h GLN 92 Ca 0.32 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.80 2f3j h GLN 92 Cb 0.02 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 2f3j h GLN 92 CO -0.09 0.12 0.39 1.49 -1.93 0.00 0.00 178.83 178.81 2f3j h GLU 93 N -0.17 0.53 0.43 1.69 4.81 -0.28 0.86 114.58 122.45 2f3j h GLU 93 Ca -0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2f3j h GLU 93 Cb 0.16 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2f3j h GLU 93 CO 0.00 0.35 -0.21 1.25 -0.73 0.00 0.00 179.01 179.68 2f3j h LEU 94 N 0.54 -0.49 -2.42 1.64 5.85 -0.60 0.15 115.31 119.98 2f3j h LEU 94 Ca 0.26 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2f3j h LEU 94 Cb 0.31 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2f3j h LEU 94 CO -0.07 -0.06 0.04 -0.26 -0.34 0.00 0.00 178.44 177.74 2f3j h PHE 95 N -1.06 0.00 -0.06 1.25 0.04 -0.83 0.47 116.94 116.75 2f3j h PHE 95 Ca -0.06 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 2f3j h PHE 95 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2f3j h PHE 95 CO 0.02 0.00 -0.19 0.00 -0.60 0.00 0.00 178.31 177.54 2f3j h ALA 96 N 1.96 0.11 -0.97 2.45 0.00 -0.73 -2.79 119.26 119.28 2f3j h ALA 96 Ca 0.01 -0.38 0.22 0.00 0.00 0.00 0.00 54.91 54.77 2f3j h ALA 96 Cb 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 2f3j h ALA 96 CO -0.00 0.05 0.54 1.49 0.00 0.00 0.00 179.25 181.34 2f3j h GLU 97 N -0.28 0.56 0.00 0.00 4.22 0.40 0.16 114.58 119.65 2f3j h GLU 97 Ca -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2f3j h GLU 97 Cb 0.81 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2f3j h GLU 97 CO 0.04 0.37 0.00 0.34 -2.18 0.00 0.00 179.01 177.58 2f3j n PHE 98 N -4.90 0.00 0.00 0.92 7.35 0.15 -4.94 117.46 116.04 2f3j n PHE 98 Ca 0.25 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 2f3j n PHE 98 Cb 0.68 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 40.44 2f3j n PHE 98 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f3j n GLY 99 N -0.35 0.90 3.07 7.13 0.00 0.57 -5.03 105.19 111.47 2f3j n GLY 99 Ca 0.07 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2f3j n GLY 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3j s THR 100 N 0.00 2.01 -0.36 2.61 -4.23 -1.26 -4.71 115.64 109.71 2f3j s THR 100 Ca 0.00 -1.26 -0.05 0.00 -1.18 0.00 0.00 61.69 59.20 2f3j s THR 100 Cb 0.00 -2.01 0.06 0.00 1.34 0.00 0.00 72.50 71.89 2f3j s THR 100 CO 0.00 0.20 0.12 -0.76 -0.54 0.00 0.00 174.62 173.65 2f3j s LEU 101 N 1.23 4.52 -0.01 4.79 1.43 -1.26 -4.91 118.68 124.47 2f3j s LEU 101 Ca -0.03 -1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 51.59 2f3j s LEU 101 Cb -0.17 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 2f3j s LEU 101 CO -0.08 -0.38 0.71 0.50 0.23 0.00 0.00 176.35 177.32 2f3j h LYS 102 N 8.18 -0.39 -4.42 1.70 1.63 -1.98 -3.47 116.57 117.82 2f3j h LYS 102 Ca -0.21 0.03 -0.27 0.00 -0.85 0.00 0.00 60.65 59.34 2f3j h LYS 102 Cb 1.07 0.09 -0.23 0.00 -0.60 0.00 0.00 32.23 32.56 2f3j h LYS 102 CO 0.63 -0.26 -0.73 -1.59 -3.45 0.00 0.00 179.45 174.04 2f3j s LYS 103 N -3.11 0.46 -0.28 1.90 -2.85 -0.18 -5.00 119.74 110.69 2f3j s LYS 103 Ca -0.06 -0.58 -0.24 0.00 -1.00 0.00 0.00 55.97 54.09 2f3j s LYS 103 Cb 0.01 -0.27 0.10 0.00 -2.06 0.00 0.00 37.83 35.60 2f3j s LYS 103 CO 0.18 0.05 0.86 0.00 0.10 0.00 0.00 175.35 176.55 2f3j s ALA 104 N -1.04 -1.89 0.02 0.59 0.00 -1.26 0.12 121.76 118.31 2f3j s ALA 104 Ca -0.07 1.99 0.01 0.00 0.00 0.00 0.00 51.96 53.88 2f3j s ALA 104 Cb -0.08 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2f3j s ALA 104 CO 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 175.76 175.42 2f3j s ALA 105 N 0.41 0.24 -0.27 0.00 0.00 -0.10 -4.89 121.76 117.15 2f3j s ALA 105 Ca 0.01 -0.55 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 2f3j s ALA 105 Cb -0.05 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2f3j s ALA 105 CO -0.04 -0.09 0.16 0.08 0.00 0.00 0.00 175.76 175.87 2f3j s VAL 106 N -1.21 5.11 0.41 0.00 1.01 -1.26 -0.24 120.40 124.22 2f3j s VAL 106 Ca -0.12 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.04 2f3j s VAL 106 Cb -0.08 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2f3j s VAL 106 CO -0.00 0.27 0.49 -0.62 0.00 0.00 0.00 175.10 175.24 2f3j s ASP 107 N 1.69 5.45 0.34 3.32 -1.08 0.15 -4.75 116.67 121.79 2f3j s ASP 107 Ca 0.07 -0.52 -0.05 0.00 -0.52 0.00 0.00 52.55 51.52 2f3j s ASP 107 Cb -0.16 -0.66 0.01 0.00 -1.46 0.00 0.00 42.92 40.65 2f3j s ASP 107 CO 0.09 -0.70 0.51 -0.31 0.52 0.00 0.00 175.17 175.29 2f3j s TYR 108 N -2.38 0.87 0.71 -5.34 2.02 -1.26 -2.16 117.35 109.80 2f3j s TYR 108 Ca 0.52 -1.17 -0.03 0.00 -0.37 0.00 0.00 57.07 56.01 2f3j s TYR 108 Cb -0.07 0.06 0.10 0.00 -0.40 0.00 0.00 41.96 41.65 2f3j s TYR 108 CO 0.31 -1.18 0.99 0.16 -1.57 0.00 0.00 175.55 174.26 2f3j s ASP 109 N -3.19 4.48 0.37 2.29 -4.77 -1.26 -4.90 116.67 109.69 2f3j s ASP 109 Ca 0.28 -0.07 0.09 0.00 -3.30 0.00 0.00 52.55 49.55 2f3j s ASP 109 Cb -0.01 -0.42 0.84 0.00 -1.09 0.00 0.00 42.92 42.24 2f3j s ASP 109 CO 0.18 -1.77 1.92 0.03 0.70 0.00 0.00 175.17 176.22 2f3j h ARG 110 N -0.55 0.64 -0.01 2.11 3.08 -2.05 -0.09 114.38 117.50 2f3j h ARG 110 Ca -0.40 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2f3j h ARG 110 Cb 1.28 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2f3j h ARG 110 CO 0.46 0.42 -0.17 -1.13 -1.07 0.00 0.00 179.97 178.48 2f3j n SER 111 N -4.51 1.18 -3.57 7.04 3.41 -1.26 -4.96 113.62 110.95 2f3j n SER 111 Ca 0.14 -1.09 -0.26 0.00 -0.26 0.00 0.00 58.87 57.40 2f3j n SER 111 Cb 0.39 0.09 0.05 0.00 -0.26 0.00 0.00 64.21 64.47 2f3j n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f3j n GLY 112 N 1.28 -0.94 0.00 5.00 0.00 -0.05 -4.95 105.19 105.53 2f3j n GLY 112 Ca 0.15 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2f3j n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j n ARG 113 N -3.93 0.00 0.00 1.61 5.12 -1.26 -4.94 116.66 113.25 2f3j n ARG 113 Ca -0.12 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2f3j n ARG 113 Cb 0.61 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 2f3j n ARG 113 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2f3j n SER 114 N -1.21 0.00 0.00 0.55 3.41 -1.26 -5.08 113.62 110.02 2f3j n SER 114 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2f3j n SER 114 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2f3j n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f3j n LEU 115 N 0.00 0.06 0.00 1.04 -0.00 -1.26 -2.53 117.00 114.31 2f3j n LEU 115 Ca 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 56.01 56.84 2f3j n LEU 115 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 42.96 2f3j n LEU 115 CO 0.00 -0.46 0.00 0.61 -0.00 0.00 0.00 177.39 177.54 2f3j n GLY 116 N -0.20 0.64 3.88 1.47 0.00 -1.26 -2.11 105.19 107.61 2f3j n GLY 116 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2f3j n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3j s THR 117 N -1.02 3.92 0.19 2.61 -4.23 -0.92 -4.72 115.64 111.47 2f3j s THR 117 Ca 0.00 0.62 -0.15 0.00 -1.18 0.00 0.00 61.69 60.98 2f3j s THR 117 Cb 0.00 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.24 2f3j s THR 117 CO 0.00 -0.81 0.45 0.00 -0.54 0.00 0.00 174.62 173.72 2f3j s ALA 118 N -3.30 -0.66 -0.20 3.99 0.00 -0.58 0.31 121.76 121.33 2f3j s ALA 118 Ca 0.57 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 2f3j s ALA 118 Cb -0.11 0.85 0.06 0.00 0.00 0.00 0.00 23.12 23.92 2f3j s ALA 118 CO 0.52 -0.76 0.01 0.34 0.00 0.00 0.00 175.76 175.88 2f3j s ASP 119 N -2.90 3.07 0.03 0.00 -1.08 0.67 -0.96 116.67 115.50 2f3j s ASP 119 Ca 0.12 -0.87 0.04 0.00 -0.52 0.00 0.00 52.55 51.31 2f3j s ASP 119 Cb 0.00 -0.72 -0.04 0.00 -1.46 0.00 0.00 42.92 40.71 2f3j s ASP 119 CO -0.02 -0.29 -0.07 0.68 0.52 0.00 0.00 175.17 176.00 2f3j s VAL 120 N 1.76 3.61 -0.07 1.11 -7.23 0.57 -0.92 120.40 119.24 2f3j s VAL 120 Ca -0.02 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 2f3j s VAL 120 Cb -0.17 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.19 2f3j s VAL 120 CO -0.07 0.33 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.96 2f3j s HIS 121 N -1.05 1.17 0.18 2.82 3.76 0.33 0.33 115.29 122.83 2f3j s HIS 121 Ca 0.18 -0.43 0.09 0.00 -0.15 0.00 0.00 55.06 54.75 2f3j s HIS 121 Cb -0.11 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2f3j s HIS 121 CO 0.09 -0.29 -0.17 -0.59 -0.85 0.00 0.00 174.74 172.93 2f3j s PHE 122 N 0.98 1.82 -0.98 1.40 -0.12 -0.87 -1.01 117.98 119.21 2f3j s PHE 122 Ca -0.09 -0.49 0.29 0.00 -0.05 0.00 0.00 56.93 56.59 2f3j s PHE 122 Cb -0.15 -0.88 1.20 0.00 -0.63 0.00 0.00 43.02 42.56 2f3j s PHE 122 CO 0.00 0.36 1.91 0.39 -0.05 0.00 0.00 175.22 177.84 2f3j n GLU 123 N 0.06 0.02 -4.04 1.99 4.71 -1.26 -0.03 120.64 122.08 2f3j n GLU 123 Ca -0.11 0.02 -0.36 0.00 -0.01 0.00 0.00 57.16 56.70 2f3j n GLU 123 Cb 0.58 -1.52 -0.08 0.00 -1.01 0.00 0.00 31.44 29.41 2f3j n GLU 123 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2f3j s ARG 124 N -3.01 3.51 0.11 3.49 0.52 -1.26 -4.69 118.95 117.62 2f3j s ARG 124 Ca 0.14 -0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 55.06 2f3j s ARG 124 Cb 0.18 -3.10 -0.19 0.00 0.52 0.00 0.00 34.95 32.37 2f3j s ARG 124 CO 0.54 0.59 1.23 0.00 0.02 0.00 0.00 175.30 177.68 2f3j h ARG 125 N 5.60 0.27 -0.38 3.54 3.08 -1.87 -3.12 114.38 121.50 2f3j h ARG 125 Ca -0.48 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.19 2f3j h ARG 125 Cb 1.20 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2f3j h ARG 125 CO 0.62 1.13 0.22 0.00 -1.07 0.00 0.00 179.97 180.87 2f3j h ALA 126 N 0.72 1.69 -0.91 0.04 0.00 -1.96 0.92 119.26 119.75 2f3j h ALA 126 Ca -0.10 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2f3j h ALA 126 Cb 1.78 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2f3j h ALA 126 CO 0.18 0.28 0.59 -0.44 0.00 0.00 0.00 179.25 179.85 2f3j h ASP 127 N 0.52 0.83 0.11 0.00 3.32 -1.96 0.21 116.42 119.45 2f3j h ASP 127 Ca 0.14 0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.92 2f3j h ASP 127 Cb -0.01 -0.15 0.03 0.00 0.22 0.00 0.00 39.33 39.42 2f3j h ASP 127 CO -0.03 0.49 -1.19 0.00 -1.72 0.00 0.00 179.24 176.79 2f3j h ALA 128 N 1.55 -0.01 0.02 3.45 0.00 -1.12 -2.32 119.26 120.83 2f3j h ALA 128 Ca 0.42 -0.76 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2f3j h ALA 128 Cb 0.41 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2f3j h ALA 128 CO -0.19 0.66 -0.14 1.25 0.00 0.00 0.00 179.25 180.83 2f3j h LEU 129 N 0.24 -0.40 -0.74 0.00 6.46 -0.21 0.19 115.31 120.85 2f3j h LEU 129 Ca -0.18 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2f3j h LEU 129 Cb 1.87 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 41.93 2f3j h LEU 129 CO 0.23 -0.20 0.45 0.50 -0.62 0.00 0.00 178.44 178.80 2f3j h LYS 130 N -0.24 0.99 -0.31 1.25 1.63 -0.68 -2.06 116.57 117.15 2f3j h LYS 130 Ca 0.04 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.64 2f3j h LYS 130 Cb 0.29 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2f3j h LYS 130 CO -0.12 0.70 -0.27 0.00 -3.45 0.00 0.00 179.45 176.31 2f3j h ALA 131 N 1.24 0.94 0.00 5.00 0.00 -0.96 0.45 119.26 125.93 2f3j h ALA 131 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2f3j h ALA 131 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f3j h ALA 131 CO -0.05 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 2f3j h MET 132 N 0.55 0.00 0.07 0.00 -0.00 -0.37 -0.10 114.93 115.08 2f3j h MET 132 Ca 0.07 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.42 2f3j h MET 132 Cb 0.75 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.31 2f3j h MET 132 CO 0.06 0.07 -1.99 1.63 -0.00 0.00 0.00 176.91 176.68 2f3j n LYS 133 N -3.14 0.68 -0.05 -0.10 4.01 -0.80 -4.09 118.16 114.68 2f3j n LYS 133 Ca 0.02 0.31 -0.01 0.00 -0.51 0.00 0.00 58.31 58.12 2f3j n LYS 133 Cb 0.45 -1.66 -0.00 0.00 -0.51 0.00 0.00 35.03 33.31 2f3j n LYS 133 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 2f3j h GLN 134 N -0.26 0.00 -0.09 1.97 7.50 -0.13 -3.40 115.11 120.70 2f3j h GLN 134 Ca -0.46 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.65 2f3j h GLN 134 Cb 1.82 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.35 2f3j h GLN 134 CO -0.05 0.00 -0.07 1.88 -1.50 0.00 0.00 178.83 179.09 2f3j h TYR 135 N -0.90 0.24 -2.61 2.96 -1.99 -1.19 -3.40 116.97 110.07 2f3j h TYR 135 Ca 0.00 -0.07 -0.56 0.00 2.00 0.00 0.00 58.73 60.10 2f3j h TYR 135 Cb 0.10 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 2f3j h TYR 135 CO -0.04 0.61 1.18 0.21 -0.00 0.00 0.00 178.16 180.11 2f3j s LYS 136 N -4.39 3.80 0.00 4.88 2.20 -0.77 -1.58 119.74 123.88 2f3j s LYS 136 Ca -0.15 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.34 2f3j s LYS 136 Cb 0.04 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 2f3j s LYS 136 CO 0.72 -1.30 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 2f3j n GLY 137 N 4.72 0.91 3.61 5.54 0.00 -1.26 -4.67 105.19 114.04 2f3j n GLY 137 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2f3j n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3j s VAL 138 N -2.00 4.91 -0.11 1.61 1.01 -0.61 -4.95 120.40 120.26 2f3j s VAL 138 Ca 0.00 1.07 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 2f3j s VAL 138 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2f3j s VAL 138 CO 0.00 -0.11 1.44 -2.16 0.00 0.00 0.00 175.10 174.27 2f3j s PRO 139 N 2.67 4.21 -0.49 2.72 0.04 -1.26 -1.12 135.00 141.77 2f3j s PRO 139 Ca 0.28 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 2f3j s PRO 139 Cb -0.15 -3.85 0.13 0.00 0.04 0.00 0.00 34.50 30.67 2f3j s PRO 139 CO 0.11 -0.76 0.34 -1.17 0.04 0.00 0.00 177.00 175.56 2f3j s LEU 140 N 3.66 5.59 -0.23 -3.56 2.96 0.14 -4.68 118.68 122.55 2f3j s LEU 140 Ca 0.63 -2.09 -0.04 0.00 -0.22 0.00 0.00 54.13 52.41 2f3j s LEU 140 Cb -0.27 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2f3j s LEU 140 CO 0.22 -0.61 0.10 -0.67 -1.32 0.00 0.00 176.35 174.07 2f3j n ASP 141 N 4.62 -7.41 0.00 3.68 -0.08 -1.26 -4.12 116.55 111.97 2f3j n ASP 141 Ca -0.04 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 2f3j n ASP 141 Cb 0.41 -3.91 0.00 0.00 2.34 0.00 0.00 41.12 39.96 2f3j n ASP 141 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f3j n GLY 142 N 0.74 2.04 3.33 0.27 0.00 -1.26 -4.94 105.19 105.36 2f3j n GLY 142 Ca 0.01 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 1.26 0.33 1.61 0.52 -1.26 -4.97 118.95 116.44 2f3j s ARG 143 Ca 0.00 -1.31 -0.29 0.00 -0.52 0.00 0.00 55.73 53.61 2f3j s ARG 143 Cb 0.00 -1.48 -0.11 0.00 0.52 0.00 0.00 34.95 33.88 2f3j s ARG 143 CO 0.00 0.33 1.43 -2.14 0.02 0.00 0.00 175.30 174.94 2f3j s PRO 144 N -2.33 4.22 0.35 3.54 0.02 -1.26 0.24 135.00 139.78 2f3j s PRO 144 Ca 0.12 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.52 2f3j s PRO 144 Cb -0.08 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 2f3j s PRO 144 CO 0.06 -0.41 0.59 0.00 -0.33 0.00 0.00 177.00 176.91 2f3j s MET 145 N -1.47 3.55 -0.21 5.54 0.23 -0.28 -4.76 119.30 121.90 2f3j s MET 145 Ca 0.54 -0.10 -0.09 0.00 -1.03 0.00 0.00 55.69 55.01 2f3j s MET 145 Cb -0.43 -2.60 -0.04 0.00 -1.53 0.00 0.00 34.83 30.22 2f3j s MET 145 CO 0.54 0.11 0.10 0.34 -2.03 0.00 0.00 175.02 174.08 2f3j s ASP 146 N -3.70 5.79 -0.27 -1.18 2.15 0.69 -4.35 116.67 115.80 2f3j s ASP 146 Ca 0.43 0.07 -0.01 0.00 0.43 0.00 0.00 52.55 53.47 2f3j s ASP 146 Cb -0.10 -2.02 0.13 0.00 -0.30 0.00 0.00 42.92 40.63 2f3j s ASP 146 CO 0.35 0.12 0.32 0.27 -0.17 0.00 0.00 175.17 176.06 2f3j s ILE 147 N 0.73 -0.47 -0.05 4.11 -0.00 -1.25 -0.58 121.20 123.69 2f3j s ILE 147 Ca 0.05 -0.31 0.03 0.00 -0.00 0.00 0.00 60.65 60.42 2f3j s ILE 147 Cb -0.13 -0.90 -0.03 0.00 -0.00 0.00 0.00 42.46 41.40 2f3j s ILE 147 CO 0.02 -0.33 -0.14 -1.10 -0.00 0.00 0.00 174.94 173.39 2f3j s GLN 148 N 2.42 2.54 -0.31 0.37 -0.21 -0.73 -4.58 119.66 119.17 2f3j s GLN 148 Ca 0.10 -0.69 0.03 0.00 0.02 0.00 0.00 55.36 54.81 2f3j s GLN 148 Cb -0.14 -2.39 0.09 0.00 1.00 0.00 0.00 33.01 31.56 2f3j s GLN 148 CO -0.26 0.61 0.01 -0.51 -2.12 0.00 0.00 175.29 173.02 2f3j s LEU 149 N -0.69 3.87 0.21 2.90 1.02 -1.26 0.50 118.68 125.24 2f3j s LEU 149 Ca 0.11 -1.81 0.07 0.00 0.02 0.00 0.00 54.13 52.52 2f3j s LEU 149 Cb -0.11 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 2f3j s LEU 149 CO 0.01 -0.33 0.08 0.68 0.02 0.00 0.00 176.35 176.81 2f3j s VAL 150 N 1.10 4.03 -2.04 -1.59 -7.23 0.62 -4.56 120.40 110.72 2f3j s VAL 150 Ca 0.05 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2f3j s VAL 150 Cb -0.19 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2f3j s VAL 150 CO -0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 175.10 174.47 2f3j n ALA 151 N -0.59 -0.36 -0.01 1.32 0.00 -1.26 -2.34 120.51 117.27 2f3j n ALA 151 Ca -0.08 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.61 2f3j n ALA 151 Cb 0.56 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 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 -0.09 0.00 0.00 4.64 -1.79 -3.41 113.55 112.90 2f3j h SER 152 Ca -0.42 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 60.70 2f3j h SER 152 Cb 1.31 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2f3j h SER 152 CO 0.59 0.46 -0.94 0.00 -0.87 0.00 0.00 176.83 176.07 2f3j n GLN 153 N -4.83 0.14 -3.02 4.77 3.00 -1.26 -4.73 117.38 111.46 2f3j n GLN 153 Ca -0.03 0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 2f3j n GLN 153 Cb 0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 30.24 29.58 2f3j n GLN 153 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2f3j n ILE 154 N -3.48 0.00 0.00 5.09 -5.35 -1.25 -2.97 119.36 111.41 2f3j n ILE 154 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2f3j n ILE 154 Cb 0.41 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 -1.70 0.00 0.41 7.28 2.03 -1.26 -4.99 116.55 118.32 2f3j n ASP 155 Ca 0.03 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.16 2f3j n ASP 155 Cb 0.46 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.77 2f3j n ASP 155 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2f3j h LEU 156 N 0.00 -0.97 -8.34 -2.67 3.38 -1.93 -3.44 115.31 101.34 2f3j h LEU 156 Ca 0.00 0.04 -0.39 0.00 0.09 0.00 0.00 57.88 57.62 2f3j h LEU 156 Cb 0.00 0.27 -0.22 0.00 0.09 0.00 0.00 40.66 40.79 2f3j h LEU 156 CO 0.00 -0.65 -0.77 -1.61 0.09 0.00 0.00 178.44 175.50 2f3j s GLU 157 N -6.02 0.77 0.00 1.13 2.02 -1.26 -5.13 118.70 110.22 2f3j s GLU 157 Ca -0.18 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 53.93 2f3j s GLU 157 Cb 0.03 -0.74 0.00 0.00 0.10 0.00 0.00 34.13 33.52 2f3j s GLU 157 CO 0.61 0.16 0.00 1.58 0.02 0.00 0.00 175.26 177.64