#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 -0.09 -1.00 -5.12 0.00 -1.26 -4.64 120.51 108.40 2f3j n ALA 2 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2f3j n ALA 2 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.25 0.00 -3.56 0.00 2.03 -1.26 -5.03 116.55 109.98 2f3j n ASP 3 Ca -0.05 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.00 2f3j n ASP 3 Cb 0.26 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.68 2f3j n ASP 3 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2f3j n LYS 4 N -0.58 -4.98 0.00 -0.67 5.02 -1.26 -4.79 118.16 110.89 2f3j n LYS 4 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2f3j n LYS 4 Cb 0.00 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.52 2f3j n LYS 4 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2f3j n MET 5 N -4.32 0.00 -0.08 1.97 1.56 -1.26 -4.87 117.12 110.12 2f3j n MET 5 Ca -0.01 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.31 2f3j n MET 5 Cb 0.55 -0.12 -0.15 0.00 2.15 0.00 0.00 33.22 35.65 2f3j n MET 5 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2f3j n ASP 6 N -2.50 0.49 0.00 6.12 9.92 -1.26 -4.99 116.55 124.33 2f3j n ASP 6 Ca 0.00 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2f3j n ASP 6 Cb 0.08 0.54 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 2f3j n ASP 6 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2f3j n MET 7 N -2.90 0.00 -1.51 -1.24 2.81 -1.26 -4.19 117.12 108.82 2f3j n MET 7 Ca -0.31 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.26 2f3j n MET 7 Cb 1.11 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 33.57 2f3j n MET 7 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2f3j n SER 8 N 2.52 7.42 -0.20 7.83 3.41 -1.26 -4.69 113.62 128.65 2f3j n SER 8 Ca 0.00 -2.87 -0.02 0.00 -0.26 0.00 0.00 58.87 55.72 2f3j n SER 8 Cb 0.00 -1.40 0.09 0.00 -0.26 0.00 0.00 64.21 62.64 2f3j n SER 8 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2f3j h LEU 9 N 5.53 0.38 -0.38 1.04 3.38 -2.01 -1.93 115.31 121.32 2f3j h LEU 9 Ca 0.59 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.65 2f3j h LEU 9 Cb 0.61 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2f3j h LEU 9 CO 1.21 0.24 0.16 -0.78 0.09 0.00 0.00 178.44 179.36 2f3j h ASP 10 N 0.52 0.21 -0.76 -0.43 3.58 -1.96 0.17 116.42 117.75 2f3j h ASP 10 Ca 0.28 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.85 2f3j h ASP 10 Cb 0.25 -0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.23 2f3j h ASP 10 CO -0.22 0.16 0.42 -0.78 -2.88 0.00 0.00 179.24 175.94 2f3j h ASP 11 N 0.34 0.60 0.00 2.28 1.82 -1.76 0.16 116.42 119.86 2f3j h ASP 11 Ca 0.17 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2f3j h ASP 11 Cb 0.11 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2f3j h ASP 11 CO -0.14 0.36 -0.00 0.40 -1.61 0.00 0.00 179.24 178.24 2f3j h ILE 12 N 0.73 1.26 -0.52 2.25 2.04 -0.77 -1.24 117.51 121.27 2f3j h ILE 12 Ca 0.36 -0.76 0.10 0.00 1.00 0.00 0.00 64.86 65.56 2f3j h ILE 12 Cb 0.31 1.78 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 2f3j h ILE 12 CO -0.23 0.20 -0.00 0.40 0.00 0.00 0.00 178.15 178.51 2f3j h ILE 13 N -0.33 0.59 -0.11 -0.67 2.04 -0.04 0.72 117.51 119.72 2f3j h ILE 13 Ca -0.00 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2f3j h ILE 13 Cb 0.33 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2f3j h ILE 13 CO 0.00 0.02 -0.05 0.11 0.00 0.00 0.00 178.15 178.24 2f3j h LYS 14 N 0.11 -0.03 -0.17 2.37 1.79 -0.64 -1.67 116.57 118.33 2f3j h LYS 14 Ca 0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2f3j h LYS 14 Cb 0.40 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2f3j h LYS 14 CO -0.44 -0.02 -0.05 1.25 -1.08 0.00 0.00 179.45 179.11 2f3j h LEU 15 N -0.03 0.23 -0.55 2.94 6.46 -0.27 -1.69 115.31 122.40 2f3j h LEU 15 Ca 0.06 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2f3j h LEU 15 Cb 0.12 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2f3j h LEU 15 CO -0.13 0.32 0.26 0.78 -0.62 0.00 0.00 178.44 179.06 2f3j h ASN 16 N 0.25 0.73 0.51 1.25 2.35 0.11 -1.29 115.58 119.48 2f3j h ASN 16 Ca 0.06 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 2f3j h ASN 16 Cb 0.26 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2f3j h ASN 16 CO 0.01 0.66 -0.40 0.03 -1.65 0.00 0.00 177.43 176.08 2f3j h ARG 17 N 0.75 0.00 0.00 0.81 3.08 -0.70 0.35 114.38 118.67 2f3j h ARG 17 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2f3j h ARG 17 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2f3j h ARG 17 CO -0.02 0.40 -0.08 -0.97 -1.07 0.00 0.00 179.97 178.23 2f3j h ASN 18 N 0.00 0.00 0.01 7.04 -0.73 -0.53 -3.25 115.58 118.13 2f3j h ASN 18 Ca -0.00 0.00 -0.39 0.00 1.87 0.00 0.00 56.30 57.78 2f3j h ASN 18 Cb 0.76 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.29 2f3j h ASN 18 CO 0.05 0.08 -2.43 0.00 -0.37 0.00 0.00 177.43 174.76 2f3j n GLN 19 N -3.17 0.66 -2.60 6.67 6.02 -0.56 -4.88 117.38 119.51 2f3j n GLN 19 Ca 0.01 0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.73 2f3j n GLN 19 Cb 0.40 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 2f3j n GLN 19 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2f3j s ARG 20 N -2.52 4.50 -0.71 -1.09 3.00 0.12 -4.19 118.95 118.06 2f3j s ARG 20 Ca -0.32 1.54 -0.01 0.00 0.00 0.00 0.00 55.73 56.95 2f3j s ARG 20 Cb 0.09 -3.43 -0.01 0.00 0.00 0.00 0.00 34.95 31.60 2f3j s ARG 20 CO 0.63 -0.14 0.66 0.54 0.00 0.00 0.00 175.30 176.99 2f3j n ARG 21 N 4.01 -1.32 -4.36 3.54 3.00 -1.26 -4.79 116.66 115.47 2f3j n ARG 21 Ca 0.07 1.31 -0.27 0.00 -0.01 0.00 0.00 57.85 58.95 2f3j n ARG 21 Cb 0.49 -5.37 -0.08 0.00 0.00 0.00 0.00 32.46 27.50 2f3j n ARG 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2f3j s VAL 22 N -3.05 1.94 -1.31 1.55 -7.23 -1.26 -5.04 120.40 106.00 2f3j s VAL 22 Ca 0.06 -1.82 -0.07 0.00 -1.81 0.00 0.00 61.98 58.34 2f3j s VAL 22 Cb -0.01 -2.76 0.14 0.00 0.56 0.00 0.00 36.38 34.31 2f3j s VAL 22 CO 0.68 0.00 2.18 -3.20 -0.31 0.00 0.00 175.10 174.45 2f3j n ASN 23 N -1.22 6.79 -3.60 4.85 2.85 -1.26 -4.88 115.26 118.79 2f3j n ASN 23 Ca -0.06 -3.12 -0.11 0.00 -0.11 0.00 0.00 54.58 51.19 2f3j n ASN 23 Cb 0.66 -1.42 -0.04 0.00 1.24 0.00 0.00 39.78 40.22 2f3j n ASN 23 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2f3j s ARG 24 N -0.42 1.16 0.00 1.20 0.52 -1.26 -4.95 118.95 115.20 2f3j s ARG 24 Ca 0.48 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2f3j s ARG 24 Cb 0.15 0.50 0.00 0.00 0.52 0.00 0.00 34.95 36.12 2f3j s ARG 24 CO -0.05 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.21 2f3j n GLY 25 N -0.28 1.04 0.00 -3.53 0.00 -1.26 -4.98 105.19 96.17 2f3j n GLY 25 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.89 2.08 2.32 -0.02 0.00 -1.26 -4.94 105.19 101.48 2f3j n GLY 26 Ca 0.00 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 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 0.80 3.37 0.42 -0.02 0.00 -1.26 -4.98 105.19 103.53 2f3j n GLY 27 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 2f3j n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f3j n PRO 28 N 1.47 0.87 -0.04 1.61 -0.04 -1.26 -2.84 135.00 134.77 2f3j n PRO 28 Ca 0.24 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2f3j n PRO 28 Cb 0.48 -1.37 -0.01 0.00 -0.04 0.00 0.00 33.50 32.56 2f3j n PRO 28 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f3j n ARG 29 N -0.03 0.26 -2.81 0.54 5.12 -1.26 -4.92 116.66 113.56 2f3j n ARG 29 Ca 0.00 0.35 -0.09 0.00 -1.93 0.00 0.00 57.85 56.18 2f3j n ARG 29 Cb 0.18 -1.23 0.03 0.00 -1.16 0.00 0.00 32.46 30.28 2f3j n ARG 29 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2f3j n ARG 30 N -3.57 0.70 -3.64 5.56 5.12 -1.23 -5.06 116.66 114.55 2f3j n ARG 30 Ca -0.05 -1.97 -0.27 0.00 -1.93 0.00 0.00 57.85 53.63 2f3j n ARG 30 Cb 0.17 -1.45 -0.10 0.00 -1.16 0.00 0.00 32.46 29.92 2f3j n ARG 30 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2f3j n ASN 31 N 1.94 2.35 -3.16 0.55 5.15 -1.13 -4.92 115.26 116.04 2f3j n ASN 31 Ca 0.13 -3.08 -0.21 0.00 -0.60 0.00 0.00 54.58 50.82 2f3j n ASN 31 Cb 0.60 -0.69 -0.05 0.00 -0.53 0.00 0.00 39.78 39.11 2f3j n ASN 31 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2f3j n ARG 32 N 1.81 0.81 0.00 1.20 5.12 -1.26 -4.93 116.66 119.41 2f3j n ARG 32 Ca 0.24 -3.17 0.00 0.00 -1.93 0.00 0.00 57.85 52.99 2f3j n ARG 32 Cb 0.40 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 2f3j n ARG 32 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2f3j n PRO 33 N 1.00 0.91 -1.78 5.56 -0.04 -1.26 -3.36 135.00 136.03 2f3j n PRO 33 Ca 0.21 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2f3j n PRO 33 Cb 0.58 -1.13 0.07 0.00 -0.04 0.00 0.00 33.50 32.98 2f3j n PRO 33 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f3j n ALA 34 N -0.34 4.09 -0.05 0.55 0.00 -1.26 -4.59 120.51 118.90 2f3j n ALA 34 Ca 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 53.44 50.00 2f3j n ALA 34 Cb 0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 2f3j n ALA 34 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2f3j n ILE 35 N -0.70 0.70 -4.59 0.00 0.13 -1.21 -5.02 119.36 108.67 2f3j n ILE 35 Ca 0.29 -0.42 -0.27 0.00 -1.10 0.00 0.00 62.75 61.25 2f3j n ILE 35 Cb 0.89 -0.74 -0.10 0.00 -0.84 0.00 0.00 39.64 38.85 2f3j n ILE 35 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2f3j s ALA 36 N -2.25 3.06 0.11 1.51 0.00 -1.26 -5.17 121.76 117.76 2f3j s ALA 36 Ca -0.06 -1.94 0.02 0.00 0.00 0.00 0.00 51.96 49.99 2f3j s ALA 36 Cb 0.03 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2f3j s ALA 36 CO 0.41 -0.17 -0.07 -0.98 0.00 0.00 0.00 175.76 174.95 2f3j s ARG 37 N -3.78 0.87 0.00 0.00 3.03 -1.26 -5.03 118.95 112.78 2f3j s ARG 37 Ca 0.31 -1.34 0.00 0.00 2.03 0.00 0.00 55.73 56.73 2f3j s ARG 37 Cb 0.08 -0.28 0.00 0.00 -1.03 0.00 0.00 34.95 33.72 2f3j s ARG 37 CO 0.15 0.00 0.00 0.41 -1.13 0.00 0.00 175.30 174.73 2f3j n GLY 38 N -0.03 3.49 2.40 3.88 0.00 -1.26 -4.99 105.19 108.68 2f3j n GLY 38 Ca -0.12 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.17 4.17 3.03 -0.02 0.00 -1.26 -5.07 105.19 104.86 2f3j n GLY 39 Ca 0.00 -2.26 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 2f3j n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f3j s ARG 40 N -2.21 1.70 0.00 1.61 1.70 -1.26 -4.41 118.95 116.08 2f3j s ARG 40 Ca 0.40 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 2f3j s ARG 40 Cb 0.20 -1.41 0.00 0.00 -0.57 0.00 0.00 34.95 33.17 2f3j s ARG 40 CO -0.07 0.04 0.00 -1.71 -1.08 0.00 0.00 175.30 172.48 2f3j n ASN 41 N 3.77 0.00 0.04 -2.89 2.85 -1.25 -5.08 115.26 112.70 2f3j n ASN 41 Ca -0.23 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2f3j n ASN 41 Cb 0.52 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.42 2f3j n ASN 41 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2f3j n ARG 42 N -1.10 0.00 -0.18 1.20 0.63 -1.26 -4.97 116.66 110.98 2f3j n ARG 42 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 2f3j n ARG 42 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 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 0.86 -5.24 -0.14 0.11 -1.98 -3.41 132.00 122.19 2f3j h PRO 43 Ca 0.00 -0.25 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 2f3j h PRO 43 Cb 0.00 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 30.89 2f3j h PRO 43 CO 0.00 0.86 -0.45 0.00 -0.21 0.00 0.00 178.00 178.20 2f3j s ALA 44 N -5.13 3.63 0.40 -0.75 0.00 -1.26 -4.84 121.76 113.82 2f3j s ALA 44 Ca -0.13 -0.72 0.10 0.00 0.00 0.00 0.00 51.96 51.21 2f3j s ALA 44 Cb 0.12 -2.30 0.88 0.00 0.00 0.00 0.00 23.12 21.82 2f3j s ALA 44 CO 0.81 -0.02 1.97 -1.35 0.00 0.00 0.00 175.76 177.17 2f3j h PRO 45 N 7.05 0.57 0.00 0.00 0.11 -1.83 -3.33 132.00 134.57 2f3j h PRO 45 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2f3j h PRO 45 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2f3j h PRO 45 CO 0.72 0.37 0.00 0.98 -0.21 0.00 0.00 178.00 179.86 2f3j n TYR 46 N -4.48 0.00 -0.06 0.65 4.19 -1.26 -4.56 117.16 111.63 2f3j n TYR 46 Ca 0.10 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.25 2f3j n TYR 46 Cb 0.28 0.00 0.14 0.00 0.49 0.00 0.00 39.34 40.25 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 0.69 -3.48 2.98 4.64 -1.89 -3.44 113.55 113.05 2f3j h SER 47 Ca 0.00 -0.22 -0.27 0.00 -0.47 0.00 0.00 61.79 60.83 2f3j h SER 47 Cb 0.00 -0.19 -0.32 0.00 -0.31 0.00 0.00 62.40 61.58 2f3j h SER 47 CO 0.00 0.87 -0.66 -0.60 -0.87 0.00 0.00 176.83 175.57 2f3j s ARG 48 N -4.67 0.04 0.47 4.77 6.06 -1.26 -5.02 118.95 119.35 2f3j s ARG 48 Ca -0.09 0.28 -0.24 0.00 -2.50 0.00 0.00 55.73 53.19 2f3j s ARG 48 Cb 0.14 -0.20 -0.07 0.00 0.06 0.00 0.00 34.95 34.88 2f3j s ARG 48 CO 0.82 -0.16 1.34 -2.14 -2.50 0.00 0.00 175.30 172.65 2f3j s PRO 49 N 1.08 3.57 -0.12 5.12 0.02 -1.26 -4.67 135.00 138.74 2f3j s PRO 49 Ca -0.09 2.20 -0.03 0.00 0.02 0.00 0.00 61.00 63.11 2f3j s PRO 49 Cb -0.12 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.87 2f3j s PRO 49 CO -0.04 -0.83 -0.02 -1.59 -0.33 0.00 0.00 177.00 174.18 2f3j s LYS 50 N -2.59 3.32 0.00 5.54 -2.85 -1.26 -4.98 119.74 116.91 2f3j s LYS 50 Ca 0.64 -0.47 0.18 0.00 -1.00 0.00 0.00 55.97 55.32 2f3j s LYS 50 Cb -0.39 -2.85 0.87 0.00 -2.06 0.00 0.00 37.83 33.40 2f3j s LYS 50 CO 0.49 0.47 1.54 -0.35 0.10 0.00 0.00 175.35 177.60 2f3j n PRO 51 N 2.85 0.20 -3.20 1.78 -0.04 -1.26 -3.58 135.00 131.75 2f3j n PRO 51 Ca -0.18 0.14 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 2f3j n PRO 51 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2f3j n PRO 51 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2f3j n LEU 52 N -1.33 1.40 0.20 1.53 -0.00 -1.26 -4.97 117.00 112.56 2f3j n LEU 52 Ca 0.08 -5.01 -0.13 0.00 -0.00 0.00 0.00 56.01 50.94 2f3j n LEU 52 Cb 0.16 0.33 -0.08 0.00 -0.00 0.00 0.00 43.42 43.83 2f3j n LEU 52 CO 0.14 2.16 0.49 1.55 -0.00 0.00 0.00 177.39 181.74 2f3j h PRO 53 N 3.63 -0.50 -4.70 1.47 0.13 -2.00 -3.47 132.00 126.56 2f3j h PRO 53 Ca 0.11 0.03 -0.39 0.00 -0.87 0.00 0.00 66.00 64.88 2f3j h PRO 53 Cb 0.83 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.08 2f3j h PRO 53 CO 0.57 -0.19 -0.57 -3.47 -0.23 0.00 0.00 178.00 174.11 2f3j n ASP 54 N -5.18 -5.20 -4.25 1.44 2.03 -1.26 -4.94 116.55 99.20 2f3j n ASP 54 Ca -0.10 -0.28 -0.40 0.00 0.52 0.00 0.00 54.79 54.54 2f3j n ASP 54 Cb 0.28 -4.24 -0.10 0.00 -0.72 0.00 0.00 41.12 36.34 2f3j n ASP 54 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2f3j s LYS 55 N -5.74 2.54 -0.84 -0.67 2.36 -1.26 -4.98 119.74 111.14 2f3j s LYS 55 Ca 0.30 -1.50 -0.11 0.00 -2.55 0.00 0.00 55.97 52.12 2f3j s LYS 55 Cb -0.15 -3.74 -0.08 0.00 -1.05 0.00 0.00 37.83 32.81 2f3j s LYS 55 CO 0.38 -0.96 2.02 -2.67 1.55 0.00 0.00 175.35 175.66 2f3j n TRP 56 N 4.87 1.49 -0.02 4.03 -0.00 -1.26 -4.37 117.44 122.19 2f3j n TRP 56 Ca -0.09 -1.87 -0.20 0.00 -0.00 0.00 0.00 57.50 55.34 2f3j n TRP 56 Cb 0.43 -1.65 -0.13 0.00 -0.00 0.00 0.00 31.31 29.95 2f3j n TRP 56 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 2f3j h GLN 57 N 6.86 0.16 0.00 -2.67 5.75 -2.02 -3.50 115.11 119.70 2f3j h GLN 57 Ca 0.46 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2f3j h GLN 57 Cb 0.32 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.97 2f3j h GLN 57 CO 1.60 1.13 0.00 0.72 -2.65 0.00 0.00 178.83 179.63 2f3j n HIS 58 N -4.17 0.00 0.03 3.99 8.25 -1.26 -5.05 115.22 117.01 2f3j n HIS 58 Ca -0.22 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.02 2f3j n HIS 58 Cb 0.77 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.74 2f3j n HIS 58 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2f3j h ASP 59 N 0.00 0.45 0.00 0.41 5.19 -1.95 -3.48 116.42 117.04 2f3j h ASP 59 Ca 0.00 -0.89 0.00 0.00 -0.62 0.00 0.00 57.03 55.52 2f3j h ASP 59 Cb 0.00 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2f3j h ASP 59 CO 0.00 1.70 0.00 0.18 -3.12 0.00 0.00 179.24 178.00 2f3j n LEU 60 N -3.79 0.00 0.00 1.55 4.32 -1.26 -1.29 117.00 116.54 2f3j n LEU 60 Ca -0.26 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 55.88 2f3j n LEU 60 Cb 0.97 0.00 0.86 0.00 -1.62 0.00 0.00 43.42 43.63 2f3j n LEU 60 CO 0.44 0.00 1.04 0.33 -1.22 0.00 0.00 177.39 177.98 2f3j n PHE 61 N 0.00 0.00 -4.57 -1.77 7.35 -1.26 -4.97 117.46 112.23 2f3j n PHE 61 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f3j n PHE 61 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.98 -0.58 -3.34 -2.13 9.92 -0.41 -3.85 116.55 115.19 2f3j n ASP 62 Ca 0.22 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.13 2f3j n ASP 62 Cb 0.10 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 2f3j n ASP 62 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2f3j n SER 63 N -1.44 5.94 0.00 -2.24 7.64 -1.26 -4.69 113.62 117.56 2f3j n SER 63 Ca 0.00 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2f3j n SER 63 Cb 0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 -0.04 0.60 0.00 0.23 0.00 -1.25 -5.01 105.19 99.70 2f3j n GLY 64 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 5.00 1.59 3.34 0.00 0.00 -1.26 -4.52 105.19 109.33 2f3j n GLY 66 Ca 0.00 0.01 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 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 4.13 0.00 -0.02 0.00 -1.26 -4.87 105.19 103.17 2f3j n GLY 67 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 2.84 3.13 1.18 -0.02 0.00 -1.26 -4.78 105.19 106.27 2f3j n GLY 68 Ca 0.26 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2f3j n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f3j n GLU 69 N 0.00 2.56 -0.35 1.61 4.71 -1.26 -4.86 120.64 123.04 2f3j n GLU 69 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 57.16 54.77 2f3j n GLU 69 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f3j n GLY 70 N 1.49 1.09 0.12 0.62 0.00 -1.26 -4.87 105.19 102.38 2f3j n GLY 70 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 2f3j n GLY 70 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2f3j n VAL 71 N -2.00 1.50 0.00 1.61 3.14 -1.26 -4.84 118.33 116.48 2f3j n VAL 71 Ca 0.00 -0.67 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 2f3j n VAL 71 Cb 0.00 -1.17 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 2f3j n VAL 71 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2f3j n GLU 72 N -3.13 0.00 -3.87 1.45 -0.00 -1.26 -4.86 120.64 108.97 2f3j n GLU 72 Ca -0.40 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 56.46 2f3j n GLU 72 Cb 1.05 -0.03 0.01 0.00 -0.00 0.00 0.00 31.44 32.47 2f3j n GLU 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2f3j n THR 73 N -1.46 -1.89 0.00 3.84 -1.04 -1.26 -4.02 114.28 108.44 2f3j n THR 73 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2f3j n THR 73 Cb 0.00 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 2f3j n THR 73 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f3j n GLY 74 N -1.66 1.88 3.13 3.41 0.00 -1.26 -4.26 105.19 106.43 2f3j n GLY 74 Ca -0.11 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 2.43 -0.26 4.61 0.00 -0.05 -4.30 121.76 123.19 2f3j s ALA 75 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.53 2f3j s ALA 75 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2f3j s ALA 75 CO 0.00 -0.55 0.13 0.21 0.00 0.00 0.00 175.76 175.55 2f3j s LYS 76 N 1.27 3.82 -0.15 0.00 2.20 0.80 -1.17 119.74 126.50 2f3j s LYS 76 Ca 0.02 -0.39 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2f3j s LYS 76 Cb -0.15 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2f3j s LYS 76 CO -0.10 -0.15 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.52 2f3j s LEU 77 N 1.60 3.22 0.32 5.43 1.98 0.14 0.76 118.68 132.13 2f3j s LEU 77 Ca 0.07 -0.14 0.09 0.00 -2.89 0.00 0.00 54.13 51.26 2f3j s LEU 77 Cb -0.15 -1.77 -0.05 0.00 0.66 0.00 0.00 46.19 44.87 2f3j s LEU 77 CO 0.07 0.17 -0.00 -1.48 -1.89 0.00 0.00 176.35 173.22 2f3j s LEU 78 N 0.33 3.00 -0.29 -0.68 0.05 0.61 0.93 118.68 122.63 2f3j s LEU 78 Ca -0.04 -0.92 0.03 0.00 0.05 0.00 0.00 54.13 53.24 2f3j s LEU 78 Cb -0.14 -1.41 0.19 0.00 -2.05 0.00 0.00 46.19 42.77 2f3j s LEU 78 CO 0.03 -0.18 0.55 0.68 -0.55 0.00 0.00 176.35 176.89 2f3j s VAL 79 N -2.48 -0.92 -0.09 1.48 -7.23 -0.32 -2.37 120.40 108.48 2f3j s VAL 79 Ca 0.34 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 2f3j s VAL 79 Cb -0.02 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.96 2f3j s VAL 79 CO 0.19 -0.05 -0.07 -0.44 -0.31 0.00 0.00 175.10 174.43 2f3j s SER 80 N 2.78 1.86 0.12 4.85 0.01 0.14 -1.39 113.70 122.07 2f3j s SER 80 Ca 0.13 -0.25 0.11 0.00 1.31 0.00 0.00 55.95 57.26 2f3j s SER 80 Cb -0.12 -0.73 -0.14 0.00 0.21 0.00 0.00 66.02 65.24 2f3j s SER 80 CO -0.25 -0.09 1.16 -1.13 0.41 0.00 0.00 173.24 173.34 2f3j h ASN 81 N 7.85 0.00 0.00 2.44 -1.24 -0.26 0.29 115.58 124.66 2f3j h ASN 81 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 2f3j h ASN 81 Cb 1.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2f3j h ASN 81 CO 0.40 0.83 0.00 -0.11 -1.29 0.00 0.00 177.43 177.27 2f3j n LEU 82 N -3.21 0.00 0.00 0.34 -0.00 -1.22 -4.92 117.00 107.98 2f3j n LEU 82 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2f3j n LEU 82 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 2f3j n LEU 82 CO 0.45 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.94 2f3j n ASP 83 N 0.00 0.00 -3.15 1.96 5.75 -1.26 -5.00 116.55 114.85 2f3j n ASP 83 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 2f3j n ASP 83 Cb 0.00 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2f3j n ASP 83 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2f3j s PHE 84 N -0.78 -0.41 0.00 2.11 -0.71 -1.26 -4.91 117.98 112.03 2f3j s PHE 84 Ca 0.00 0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.16 2f3j s PHE 84 Cb 0.00 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.89 2f3j s PHE 84 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.22 174.06 2f3j n GLY 85 N 5.16 0.00 3.88 1.99 0.00 -1.05 -1.71 105.19 113.46 2f3j n GLY 85 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2f3j n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j s VAL 86 N 0.00 5.19 0.69 1.61 0.11 0.24 0.14 120.40 128.38 2f3j s VAL 86 Ca 0.00 0.31 -0.17 0.00 -2.93 0.00 0.00 61.98 59.19 2f3j s VAL 86 Cb 0.00 -3.61 0.01 0.00 -1.53 0.00 0.00 36.38 31.25 2f3j s VAL 86 CO 0.00 0.32 1.22 -1.20 -3.33 0.00 0.00 175.10 172.11 2f3j n SER 87 N 1.00 1.61 -0.27 3.54 7.64 -1.26 -3.86 113.62 122.01 2f3j n SER 87 Ca -0.09 0.76 0.15 0.00 1.01 0.00 0.00 58.87 60.70 2f3j n SER 87 Cb 0.52 -1.52 0.42 0.00 -1.01 0.00 0.00 64.21 62.63 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 0.16 0.58 0.16 6.43 1.82 -1.94 0.54 116.42 124.17 2f3j h ASP 88 Ca -0.49 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2f3j h ASP 88 Cb 1.33 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.29 2f3j h ASP 88 CO 0.51 0.25 -0.73 0.00 -1.61 0.00 0.00 179.24 177.66 2f3j n ALA 89 N -2.45 4.12 0.06 -0.78 0.00 -1.26 -4.07 120.51 116.14 2f3j n ALA 89 Ca 0.19 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 53.09 2f3j n ALA 89 Cb 0.58 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 2f3j n ALA 89 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2f3j h ASP 90 N 0.43 -0.14 0.62 0.00 3.58 -1.21 0.71 116.42 120.41 2f3j h ASP 90 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2f3j h ASP 90 Cb 0.54 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 2f3j h ASP 90 CO 0.00 -0.06 -0.01 -0.29 -2.88 0.00 0.00 179.24 176.00 2f3j h ILE 91 N -0.24 0.03 -0.05 2.25 6.09 -1.83 -2.41 117.51 121.34 2f3j h ILE 91 Ca -0.02 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 63.12 2f3j h ILE 91 Cb 0.12 1.32 -0.00 0.00 0.47 0.00 0.00 36.82 38.74 2f3j h ILE 91 CO 0.03 0.01 -0.03 -0.61 -3.07 0.00 0.00 178.15 174.48 2f3j h GLN 92 N 0.00 0.11 0.00 2.19 -0.00 -1.68 -1.49 115.11 114.25 2f3j h GLN 92 Ca -0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.65 58.50 2f3j h GLN 92 Cb 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.79 2f3j h GLN 92 CO 0.00 0.51 -0.45 0.93 0.00 0.00 0.00 178.83 179.82 2f3j h GLU 93 N -0.28 0.00 0.39 1.69 4.39 -0.68 -1.00 114.58 119.09 2f3j h GLU 93 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2f3j h GLU 93 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2f3j h GLU 93 CO 0.01 0.45 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.05 2f3j h LEU 94 N 0.00 -0.45 -1.85 1.33 3.38 -1.31 -0.78 115.31 115.64 2f3j h LEU 94 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f3j h LEU 94 Cb 0.85 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2f3j h LEU 94 CO 0.06 -0.27 0.07 -0.26 0.09 0.00 0.00 178.44 178.13 2f3j h PHE 95 N -0.63 0.00 -0.04 1.13 0.04 -1.30 0.35 116.94 116.49 2f3j h PHE 95 Ca -0.05 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.60 2f3j h PHE 95 Cb 0.40 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.56 2f3j h PHE 95 CO 0.09 0.00 -0.44 0.00 -0.60 0.00 0.00 178.31 177.36 2f3j h ALA 96 N 1.84 0.11 -0.87 2.45 0.00 -1.00 -2.78 119.26 119.00 2f3j h ALA 96 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.47 2f3j h ALA 96 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2f3j h ALA 96 CO 0.00 0.26 0.54 0.93 0.00 0.00 0.00 179.25 180.99 2f3j h GLU 97 N -0.14 0.97 0.00 0.00 4.39 0.52 -0.47 114.58 119.85 2f3j h GLU 97 Ca -0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2f3j h GLU 97 Cb 1.13 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2f3j h GLU 97 CO 0.09 0.64 0.00 0.34 -1.16 0.00 0.00 179.01 178.92 2f3j n PHE 98 N -4.61 0.00 0.00 4.33 -0.00 0.10 -4.91 117.46 112.37 2f3j n PHE 98 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 2f3j n PHE 98 Cb 0.17 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.60 2f3j n PHE 98 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f3j n GLY 99 N -0.84 1.43 2.70 7.13 0.00 -0.18 -5.01 105.19 110.42 2f3j n GLY 99 Ca 0.02 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.15 -0.28 2.61 -4.23 -1.22 -4.71 115.64 107.66 2f3j s THR 100 Ca 0.00 0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 2f3j s THR 100 Cb 0.00 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.58 2f3j s THR 100 CO 0.00 0.07 0.02 -0.22 -0.54 0.00 0.00 174.62 173.96 2f3j s LEU 101 N 2.20 3.65 0.00 4.79 0.20 -1.26 -4.92 118.68 123.35 2f3j s LEU 101 Ca 0.04 -0.85 -0.03 0.00 0.69 0.00 0.00 54.13 53.99 2f3j s LEU 101 Cb -0.13 -1.79 -0.01 0.00 -0.43 0.00 0.00 46.19 43.83 2f3j s LEU 101 CO -0.05 -0.18 0.75 0.11 -0.29 0.00 0.00 176.35 176.69 2f3j h LYS 102 N 8.13 -0.09 -5.15 1.98 1.79 -1.95 -3.46 116.57 117.82 2f3j h LYS 102 Ca -0.30 0.01 -0.43 0.00 -2.18 0.00 0.00 60.65 57.74 2f3j h LYS 102 Cb 1.11 0.02 -0.26 0.00 -1.58 0.00 0.00 32.23 31.52 2f3j h LYS 102 CO 0.59 -0.06 -0.79 0.21 -1.08 0.00 0.00 179.45 178.31 2f3j s LYS 103 N -2.66 0.91 -0.18 3.15 2.20 0.19 -5.00 119.74 118.36 2f3j s LYS 103 Ca -0.01 -0.61 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2f3j s LYS 103 Cb 0.00 -0.89 0.06 0.00 -1.51 0.00 0.00 37.83 35.49 2f3j s LYS 103 CO 0.04 0.23 0.02 0.00 -0.36 0.00 0.00 175.35 175.29 2f3j s ALA 104 N -0.63 1.04 -0.40 3.13 0.00 -1.26 0.14 121.76 123.78 2f3j s ALA 104 Ca 0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2f3j s ALA 104 Cb -0.06 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2f3j s ALA 104 CO 0.00 -1.10 0.26 0.00 0.00 0.00 0.00 175.76 174.93 2f3j s ALA 105 N 1.84 3.35 0.37 0.00 0.00 0.50 -4.92 121.76 122.90 2f3j s ALA 105 Ca -0.01 -1.85 0.07 0.00 0.00 0.00 0.00 51.96 50.17 2f3j s ALA 105 Cb -0.17 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.23 2f3j s ALA 105 CO -0.08 -1.50 0.52 0.14 0.00 0.00 0.00 175.76 174.84 2f3j s VAL 106 N 1.56 3.63 0.37 0.00 -7.23 -1.26 0.55 120.40 118.02 2f3j s VAL 106 Ca 0.03 -0.98 0.06 0.00 -1.81 0.00 0.00 61.98 59.27 2f3j s VAL 106 Cb -0.21 -3.24 -0.07 0.00 0.56 0.00 0.00 36.38 33.42 2f3j s VAL 106 CO 0.06 -0.10 0.02 -1.81 -0.31 0.00 0.00 175.10 172.96 2f3j s ASP 107 N -4.25 3.29 0.05 4.85 1.01 -1.04 -4.89 116.67 115.70 2f3j s ASP 107 Ca 0.49 -1.35 -0.00 0.00 0.71 0.00 0.00 52.55 52.40 2f3j s ASP 107 Cb -0.10 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.52 2f3j s ASP 107 CO 0.32 -0.48 -0.04 -0.31 0.21 0.00 0.00 175.17 174.87 2f3j s TYR 108 N -2.92 0.51 0.27 4.23 2.02 -1.23 -1.29 117.35 118.95 2f3j s TYR 108 Ca 0.35 -0.89 -0.09 0.00 -0.37 0.00 0.00 57.07 56.07 2f3j s TYR 108 Cb 0.09 -0.36 -0.07 0.00 -0.40 0.00 0.00 41.96 41.22 2f3j s TYR 108 CO 0.17 -0.29 0.59 0.34 -1.57 0.00 0.00 175.55 174.79 2f3j s ASP 109 N -2.51 6.58 0.41 2.29 2.15 -0.69 -4.50 116.67 120.39 2f3j s ASP 109 Ca 0.01 0.93 0.29 0.00 0.43 0.00 0.00 52.55 54.20 2f3j s ASP 109 Cb 0.02 -2.23 1.37 0.00 -0.30 0.00 0.00 42.92 41.78 2f3j s ASP 109 CO -0.07 -0.15 1.86 0.03 -0.17 0.00 0.00 175.17 176.68 2f3j h ARG 110 N 2.16 0.00 0.00 4.34 3.08 -2.01 -2.83 114.38 119.12 2f3j h ARG 110 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2f3j h ARG 110 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2f3j h ARG 110 CO 0.67 0.00 -0.10 -1.13 -1.07 0.00 0.00 179.97 178.34 2f3j n SER 111 N -2.55 0.51 -2.68 7.04 3.41 -1.26 -4.97 113.62 113.12 2f3j n SER 111 Ca -0.00 -0.43 -0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2f3j n SER 111 Cb 0.16 0.96 0.02 0.00 -0.26 0.00 0.00 64.21 65.09 2f3j n SER 111 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2f3j s GLY 112 N -1.06 -1.77 0.75 5.00 0.00 -1.07 -5.15 107.32 104.01 2f3j s GLY 112 Ca 0.00 1.18 -0.16 0.00 0.00 0.00 0.00 44.72 45.74 2f3j s GLY 112 CO 0.00 4.42 0.30 -0.96 0.00 0.00 0.00 173.10 176.86 2f3j n ARG 113 N 3.15 0.18 -1.13 2.90 1.85 -1.20 -3.61 116.66 118.80 2f3j n ARG 113 Ca 0.07 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2f3j n ARG 113 Cb 0.65 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 2f3j n ARG 113 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f3j n SER 114 N 0.33 -1.58 -0.52 2.89 7.64 0.68 -4.87 113.62 118.20 2f3j n SER 114 Ca 0.08 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.09 2f3j n SER 114 Cb 0.51 -0.38 0.46 0.00 -1.01 0.00 0.00 64.21 63.78 2f3j n SER 114 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2f3j n LEU 115 N 0.00 1.58 -1.46 -3.43 0.00 0.38 -4.90 117.00 109.16 2f3j n LEU 115 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 56.01 55.42 2f3j n LEU 115 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 43.42 43.55 2f3j n LEU 115 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 177.39 178.30 2f3j n GLY 116 N 1.16 -0.30 3.62 -3.96 0.00 -0.19 -3.97 105.19 101.55 2f3j n GLY 116 Ca 0.18 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.81 0.00 0.13 2.61 2.01 -1.22 0.42 115.64 116.77 2f3j s THR 117 Ca 0.00 -0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.75 2f3j s THR 117 Cb 0.00 -0.99 0.07 0.00 0.01 0.00 0.00 72.50 71.59 2f3j s THR 117 CO 0.00 -0.00 0.92 0.00 -0.69 0.00 0.00 174.62 174.85 2f3j s ALA 118 N 0.37 -1.66 -0.21 7.40 0.00 -0.48 0.81 121.76 127.99 2f3j s ALA 118 Ca -0.00 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 2f3j s ALA 118 Cb -0.05 0.62 0.07 0.00 0.00 0.00 0.00 23.12 23.75 2f3j s ALA 118 CO 0.01 -0.96 0.05 0.34 0.00 0.00 0.00 175.76 175.20 2f3j s ASP 119 N -2.84 3.00 0.30 0.00 2.15 0.19 -1.17 116.67 118.30 2f3j s ASP 119 Ca 0.10 -0.91 0.08 0.00 0.43 0.00 0.00 52.55 52.26 2f3j s ASP 119 Cb -0.02 -0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 41.99 2f3j s ASP 119 CO -0.00 -0.33 0.17 0.68 -0.17 0.00 0.00 175.17 175.52 2f3j s VAL 120 N 1.87 3.65 -0.07 1.11 -7.23 0.26 -0.37 120.40 119.62 2f3j s VAL 120 Ca 0.01 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2f3j s VAL 120 Cb -0.17 -3.13 0.02 0.00 0.56 0.00 0.00 36.38 33.67 2f3j s VAL 120 CO -0.11 -0.27 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.37 2f3j s HIS 121 N -2.29 0.91 0.07 2.82 3.76 0.38 0.24 115.29 121.18 2f3j s HIS 121 Ca 0.36 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 2f3j s HIS 121 Cb -0.06 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 2f3j s HIS 121 CO 0.24 -0.30 0.02 -0.06 -0.85 0.00 0.00 174.74 173.79 2f3j s PHE 122 N 1.37 3.05 -0.03 1.40 0.08 -0.32 -0.63 117.98 122.90 2f3j s PHE 122 Ca -0.03 0.02 0.31 0.00 0.12 0.00 0.00 56.93 57.35 2f3j s PHE 122 Cb -0.13 -1.59 1.18 0.00 -0.57 0.00 0.00 43.02 41.91 2f3j s PHE 122 CO -0.03 0.49 1.91 1.05 -0.10 0.00 0.00 175.22 178.54 2f3j h GLU 123 N 3.62 0.00 -6.06 0.44 4.11 -1.87 -0.11 114.58 114.71 2f3j h GLU 123 Ca -0.48 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.27 2f3j h GLU 123 Cb 1.17 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.18 2f3j h GLU 123 CO 0.61 0.00 -0.77 1.03 0.07 0.00 0.00 179.01 179.95 2f3j s ARG 124 N -3.57 2.74 0.28 1.06 0.52 -1.26 -4.41 118.95 114.31 2f3j s ARG 124 Ca 0.02 -0.69 0.09 0.00 -0.52 0.00 0.00 55.73 54.64 2f3j s ARG 124 Cb 0.08 -2.45 0.39 0.00 0.52 0.00 0.00 34.95 33.50 2f3j s ARG 124 CO 0.55 0.52 1.64 0.00 0.02 0.00 0.00 175.30 178.03 2f3j h ARG 125 N 5.69 0.06 -0.69 3.54 3.08 -1.84 -3.14 114.38 121.07 2f3j h ARG 125 Ca -0.41 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.61 2f3j h ARG 125 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2f3j h ARG 125 CO 0.52 0.61 0.45 0.00 -1.07 0.00 0.00 179.97 180.48 2f3j h ALA 126 N 1.38 1.51 -0.47 0.04 0.00 -1.95 0.77 119.26 120.54 2f3j h ALA 126 Ca -0.00 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2f3j h ALA 126 Cb 1.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2f3j h ALA 126 CO 0.08 0.45 0.32 0.22 0.00 0.00 0.00 179.25 180.32 2f3j h ASP 127 N 0.93 0.26 0.81 0.00 1.82 -1.96 0.28 116.42 118.56 2f3j h ASP 127 Ca 0.25 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.65 2f3j h ASP 127 Cb -0.11 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 2f3j h ASP 127 CO -0.05 0.16 -1.18 0.00 -1.61 0.00 0.00 179.24 176.56 2f3j h ALA 128 N 1.76 0.33 -0.21 -0.78 0.00 -1.06 -2.20 119.26 117.11 2f3j h ALA 128 Ca 0.21 -0.98 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 2f3j h ALA 128 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2f3j h ALA 128 CO -0.05 1.21 0.02 1.25 0.00 0.00 0.00 179.25 181.69 2f3j h LEU 129 N 0.02 0.34 -0.95 0.00 6.46 0.35 0.33 115.31 121.86 2f3j h LEU 129 Ca -0.09 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.39 2f3j h LEU 129 Cb 1.86 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 41.66 2f3j h LEU 129 CO 0.14 0.54 0.62 0.50 -0.62 0.00 0.00 178.44 179.62 2f3j h LYS 130 N 0.13 1.26 -0.05 1.25 1.63 -0.56 -1.45 116.57 118.78 2f3j h LYS 130 Ca 0.06 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.67 2f3j h LYS 130 Cb 0.36 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2f3j h LYS 130 CO 0.01 0.85 -0.47 0.00 -3.45 0.00 0.00 179.45 176.38 2f3j h ALA 131 N 1.34 1.11 0.00 5.00 0.00 -1.09 0.26 119.26 125.88 2f3j h ALA 131 Ca 0.35 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2f3j h ALA 131 Cb -0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2f3j h ALA 131 CO -0.07 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 2f3j h MET 132 N 0.11 0.00 0.06 0.00 -0.00 0.44 0.53 114.93 116.06 2f3j h MET 132 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.40 2f3j h MET 132 Cb 0.88 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.45 2f3j h MET 132 CO 0.07 0.09 -1.68 0.87 -0.00 0.00 0.00 176.91 176.26 2f3j h LYS 133 N 0.00 0.12 0.00 -0.10 6.56 -0.40 -3.34 116.57 119.41 2f3j h LYS 133 Ca -0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2f3j h LYS 133 Cb 0.64 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 2f3j h LYS 133 CO 0.01 0.85 -0.34 1.04 -2.06 0.00 0.00 179.45 178.95 2f3j n GLN 134 N -3.27 0.23 0.05 3.15 3.00 0.84 -4.64 117.38 116.75 2f3j n GLN 134 Ca -0.19 0.28 -0.05 0.00 -0.01 0.00 0.00 57.00 57.03 2f3j n GLN 134 Cb 1.04 -1.11 0.14 0.00 0.00 0.00 0.00 30.24 30.31 2f3j n GLN 134 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.06 178.94 2f3j h TYR 135 N -0.49 0.44 -3.82 1.08 0.05 -0.18 -3.40 116.97 110.65 2f3j h TYR 135 Ca 0.00 -0.14 -0.52 0.00 0.05 0.00 0.00 58.73 58.12 2f3j h TYR 135 Cb 0.34 -0.09 0.05 0.00 1.01 0.00 0.00 36.73 38.04 2f3j h TYR 135 CO -0.14 0.78 0.60 0.15 -1.05 0.00 0.00 178.16 178.49 2f3j s LYS 136 N -4.05 4.42 0.00 4.88 1.02 -0.65 -1.66 119.74 123.69 2f3j s LYS 136 Ca -0.05 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.05 2f3j s LYS 136 Cb 0.12 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2f3j s LYS 136 CO 0.80 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 2f3j n GLY 137 N 1.02 0.86 3.82 -3.33 0.00 -1.26 -4.78 105.19 101.51 2f3j n GLY 137 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2f3j n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j s VAL 138 N -3.38 4.95 0.84 1.61 0.11 -0.67 -4.99 120.40 118.87 2f3j s VAL 138 Ca 0.00 0.96 -0.08 0.00 -2.93 0.00 0.00 61.98 59.93 2f3j s VAL 138 Cb 0.00 -3.78 0.16 0.00 -1.53 0.00 0.00 36.38 31.23 2f3j s VAL 138 CO 0.00 0.55 1.15 -2.16 -3.33 0.00 0.00 175.10 171.32 2f3j s PRO 139 N -0.95 1.21 -0.36 1.54 0.04 -1.26 -2.30 135.00 132.92 2f3j s PRO 139 Ca 0.25 -0.73 0.04 0.00 0.04 0.00 0.00 61.00 60.60 2f3j s PRO 139 Cb -0.17 -2.09 0.16 0.00 0.04 0.00 0.00 34.50 32.44 2f3j s PRO 139 CO 0.15 -1.90 0.42 -1.17 0.04 0.00 0.00 177.00 174.54 2f3j s LEU 140 N -5.51 -0.44 -0.24 -3.56 0.20 0.14 -4.59 118.68 104.68 2f3j s LEU 140 Ca 0.70 -1.21 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 2f3j s LEU 140 Cb -0.05 0.90 0.01 0.00 -0.43 0.00 0.00 46.19 46.61 2f3j s LEU 140 CO 0.48 -0.26 0.10 -0.67 -0.29 0.00 0.00 176.35 175.71 2f3j n ASP 141 N 4.50 -7.49 0.00 3.68 2.03 -1.26 -4.02 116.55 113.99 2f3j n ASP 141 Ca 0.09 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.37 2f3j n ASP 141 Cb 0.48 -4.09 0.00 0.00 -0.72 0.00 0.00 41.12 36.79 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 0.73 2.40 3.37 0.27 0.00 -1.26 -4.94 105.19 105.75 2f3j n GLY 142 Ca 0.01 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 2f3j n GLY 142 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f3j s ARG 143 N 0.00 1.38 0.45 1.61 1.70 -1.26 -5.09 118.95 117.74 2f3j s ARG 143 Ca 0.00 -1.44 -0.25 0.00 -0.47 0.00 0.00 55.73 53.57 2f3j s ARG 143 Cb 0.00 -1.58 -0.08 0.00 -0.57 0.00 0.00 34.95 32.72 2f3j s ARG 143 CO 0.00 0.34 1.43 -1.25 -1.08 0.00 0.00 175.30 174.74 2f3j s PRO 144 N -2.65 3.69 0.00 3.89 0.04 -1.26 0.28 135.00 138.99 2f3j s PRO 144 Ca 0.17 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2f3j s PRO 144 Cb -0.07 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2f3j s PRO 144 CO 0.08 -0.82 0.00 0.00 0.04 0.00 0.00 177.00 176.30 2f3j n MET 145 N -0.19 1.13 -3.46 4.56 0.00 -0.97 -4.72 117.12 113.47 2f3j n MET 145 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.32 2f3j n MET 145 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.56 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 -1.00 5.94 -0.18 3.17 2.15 0.10 -4.92 116.67 121.93 2f3j s ASP 146 Ca 0.00 -1.56 0.00 0.00 0.43 0.00 0.00 52.55 51.42 2f3j s ASP 146 Cb 0.00 -2.11 0.04 0.00 -0.30 0.00 0.00 42.92 40.55 2f3j s ASP 146 CO 0.00 -0.67 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.61 2f3j s ILE 147 N 1.53 1.45 -0.02 4.11 1.09 -1.26 0.25 121.20 128.34 2f3j s ILE 147 Ca 0.04 -0.82 0.01 0.00 -1.10 0.00 0.00 60.65 58.77 2f3j s ILE 147 Cb -0.25 -1.53 0.02 0.00 -1.06 0.00 0.00 42.46 39.64 2f3j s ILE 147 CO 0.03 0.19 -0.00 -1.10 -0.10 0.00 0.00 174.94 173.96 2f3j s GLN 148 N 1.49 0.28 -0.21 2.79 -0.21 -1.00 -4.74 119.66 118.06 2f3j s GLN 148 Ca 0.00 0.04 0.01 0.00 0.02 0.00 0.00 55.36 55.44 2f3j s GLN 148 Cb -0.15 -0.42 0.05 0.00 1.00 0.00 0.00 33.01 33.48 2f3j s GLN 148 CO -0.08 -0.10 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.38 2f3j s LEU 149 N 0.79 2.51 -0.45 2.90 1.02 -1.26 -0.28 118.68 123.92 2f3j s LEU 149 Ca -0.08 -1.02 -0.12 0.00 0.02 0.00 0.00 54.13 52.93 2f3j s LEU 149 Cb -0.11 -1.28 0.08 0.00 0.02 0.00 0.00 46.19 44.90 2f3j s LEU 149 CO -0.01 -0.17 0.33 -0.69 0.02 0.00 0.00 176.35 175.83 2f3j s VAL 150 N 1.35 4.76 -0.32 -1.59 1.01 0.23 -4.92 120.40 120.91 2f3j s VAL 150 Ca -0.03 -1.23 0.15 0.00 0.00 0.00 0.00 61.98 60.87 2f3j s VAL 150 Cb -0.17 -3.87 0.46 0.00 0.00 0.00 0.00 36.38 32.80 2f3j s VAL 150 CO -0.07 -0.55 1.07 0.00 0.00 0.00 0.00 175.10 175.55 2f3j n ALA 151 N 5.07 3.84 0.09 5.51 0.00 -1.26 -0.14 120.51 133.62 2f3j n ALA 151 Ca -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 53.44 49.92 2f3j n ALA 151 Cb 0.43 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2f3j n ALA 151 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f3j n SER 152 N -0.42 -1.65 -1.65 0.00 3.41 -1.26 -4.86 113.62 107.19 2f3j n SER 152 Ca 0.21 0.65 -0.07 0.00 -0.26 0.00 0.00 58.87 59.40 2f3j n SER 152 Cb 0.81 1.83 0.02 0.00 -0.26 0.00 0.00 64.21 66.60 2f3j n SER 152 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2f3j n GLN 153 N -3.15 1.33 -0.00 4.33 7.27 -1.26 -4.21 117.38 121.69 2f3j n GLN 153 Ca 0.00 -0.64 0.13 0.00 0.07 0.00 0.00 57.00 56.55 2f3j n GLN 153 Cb 0.00 -1.25 0.73 0.00 2.41 0.00 0.00 30.24 32.12 2f3j n GLN 153 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2f3j n ILE 154 N 0.99 0.01 0.23 1.69 -6.64 -1.26 -3.43 119.36 110.95 2f3j n ILE 154 Ca 0.12 -0.03 0.10 0.00 -1.77 0.00 0.00 62.75 61.17 2f3j n ILE 154 Cb 0.54 -0.30 0.54 0.00 -1.44 0.00 0.00 39.64 38.97 2f3j n ILE 154 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 2f3j h ASP 155 N 0.26 0.00 -0.79 7.28 3.58 -1.97 -2.83 116.42 121.95 2f3j h ASP 155 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2f3j h ASP 155 Cb 0.06 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 2f3j h ASP 155 CO 0.00 0.22 0.46 -0.07 -2.88 0.00 0.00 179.24 176.96 2f3j h LEU 156 N 0.00 0.98 -7.37 2.28 -0.00 -1.94 -3.33 115.31 105.93 2f3j h LEU 156 Ca -0.00 -0.07 -0.70 0.00 -0.00 0.00 0.00 57.88 57.11 2f3j h LEU 156 Cb 0.60 -0.25 -0.09 0.00 -0.00 0.00 0.00 40.66 40.93 2f3j h LEU 156 CO 0.03 0.77 2.31 -0.62 -0.00 0.00 0.00 178.44 180.93 2f3j n GLU 157 N -4.36 3.16 0.00 1.13 -0.58 -1.07 -5.18 120.64 113.74 2f3j n GLU 157 Ca 0.08 -3.20 0.00 0.00 -0.42 0.00 0.00 57.16 53.62 2f3j n GLU 157 Cb 0.08 -3.38 0.00 0.00 -0.57 0.00 0.00 31.44 27.58 2f3j n GLU 157 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26