#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 -1.05 -0.36 3.04 0.00 -1.26 -4.94 120.51 115.94 2f3j n ALA 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2f3j n ALA 2 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 19.45 15.69 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 -1.93 0.00 -2.39 0.00 2.03 -1.26 -5.02 116.55 107.98 2f3j n ASP 3 Ca -0.03 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.08 2f3j n ASP 3 Cb 0.56 -0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.93 2f3j n ASP 3 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2f3j n LYS 4 N -1.98 -1.76 0.00 -0.67 3.00 -1.26 -4.79 118.16 110.70 2f3j n LYS 4 Ca 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 2f3j n LYS 4 Cb 0.00 -5.61 0.00 0.00 0.00 0.00 0.00 35.03 29.42 2f3j n LYS 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2f3j n MET 5 N -2.97 0.00 -0.04 1.64 1.56 -1.26 -4.84 117.12 111.21 2f3j n MET 5 Ca -0.23 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.18 2f3j n MET 5 Cb 0.68 -0.54 -0.09 0.00 2.15 0.00 0.00 33.22 35.42 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 -2.71 2.31 0.00 6.12 8.00 -1.26 -5.04 116.55 123.97 2f3j n ASP 6 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2f3j n ASP 6 Cb 0.39 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.51 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 -2.24 0.00 -2.50 -1.24 0.00 -1.26 -4.63 117.12 105.25 2f3j n MET 7 Ca -0.13 0.00 -0.40 0.00 -0.00 0.00 0.00 57.70 57.17 2f3j n MET 7 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.86 2f3j n MET 7 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2f3j s SER 8 N -4.00 6.24 0.40 6.12 1.04 -1.26 -4.79 113.70 117.45 2f3j s SER 8 Ca 0.00 -0.97 0.16 0.00 0.48 0.00 0.00 55.95 55.62 2f3j s SER 8 Cb 0.00 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.41 2f3j s SER 8 CO 0.00 -1.74 1.86 -0.07 0.98 0.00 0.00 173.24 174.27 2f3j h LEU 9 N 13.37 0.00 -1.06 2.42 3.38 -2.01 -2.32 115.31 129.09 2f3j h LEU 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f3j h LEU 9 Cb 1.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2f3j h LEU 9 CO 1.35 0.32 0.58 -0.78 0.09 0.00 0.00 178.44 180.01 2f3j h ASP 10 N 0.00 1.06 -0.58 -0.43 3.58 -1.98 0.18 116.42 118.25 2f3j h ASP 10 Ca -0.00 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 2f3j h ASP 10 Cb 0.62 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2f3j h ASP 10 CO 0.04 0.79 0.24 -0.78 -2.88 0.00 0.00 179.24 176.65 2f3j h ASP 11 N 1.24 0.83 -0.06 2.28 3.58 -1.82 0.21 116.42 122.68 2f3j h ASP 11 Ca 0.33 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 2f3j h ASP 11 Cb -0.11 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.73 2f3j h ASP 11 CO -0.07 0.75 -0.00 0.40 -2.88 0.00 0.00 179.24 177.44 2f3j h ILE 12 N 0.89 1.26 -0.74 2.25 2.04 -1.22 -2.24 117.51 119.75 2f3j h ILE 12 Ca 0.21 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.41 2f3j h ILE 12 Cb 0.19 1.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.85 2f3j h ILE 12 CO -0.02 0.22 0.29 0.40 0.00 0.00 0.00 178.15 179.04 2f3j h ILE 13 N -0.19 0.67 -0.07 -0.67 2.04 -0.57 0.83 117.51 119.56 2f3j h ILE 13 Ca 0.02 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2f3j h ILE 13 Cb 0.35 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2f3j h ILE 13 CO 0.00 0.08 -0.20 0.11 0.00 0.00 0.00 178.15 178.15 2f3j h LYS 14 N 0.43 -0.27 -0.26 2.37 1.79 -0.83 0.59 116.57 120.39 2f3j h LYS 14 Ca 0.40 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.84 2f3j h LYS 14 Cb 0.59 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 2f3j h LYS 14 CO -0.39 -0.18 -0.05 -0.07 -1.08 0.00 0.00 179.45 177.68 2f3j h LEU 15 N -0.28 0.37 -0.90 2.94 3.38 -0.61 -2.29 115.31 117.92 2f3j h LEU 15 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2f3j h LEU 15 Cb 0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2f3j h LEU 15 CO -0.23 0.47 0.58 0.78 0.09 0.00 0.00 178.44 180.12 2f3j h ASN 16 N 0.38 1.05 -0.54 -0.43 2.35 0.17 0.38 115.58 118.94 2f3j h ASN 16 Ca 0.08 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2f3j h ASN 16 Cb 0.33 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2f3j h ASN 16 CO 0.01 0.78 0.14 0.03 -1.65 0.00 0.00 177.43 176.74 2f3j h ARG 17 N 1.22 0.85 0.00 0.81 3.08 -0.39 -2.83 114.38 117.13 2f3j h ARG 17 Ca 0.33 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2f3j h ARG 17 Cb -0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2f3j h ARG 17 CO -0.07 0.80 -0.48 -0.97 -1.07 0.00 0.00 179.97 178.18 2f3j h ASN 18 N 0.75 0.00 -3.90 7.04 -1.24 -0.90 -3.45 115.58 113.88 2f3j h ASN 18 Ca 0.17 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.90 2f3j h ASN 18 Cb 0.32 0.00 0.08 0.00 0.73 0.00 0.00 38.32 39.45 2f3j h ASN 18 CO -0.00 0.48 0.17 0.00 -1.29 0.00 0.00 177.43 176.79 2f3j n GLN 19 N -3.76 -0.34 -3.73 6.67 1.13 0.13 -4.53 117.38 112.95 2f3j n GLN 19 Ca -0.01 -1.49 -0.25 0.00 -1.94 0.00 0.00 57.00 53.31 2f3j n GLN 19 Cb 0.53 -0.64 0.05 0.00 0.11 0.00 0.00 30.24 30.29 2f3j n GLN 19 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2f3j n ARG 20 N -2.47 -6.10 0.01 -1.09 3.00 -1.26 -4.90 116.66 103.85 2f3j n ARG 20 Ca 0.10 0.69 -0.12 0.00 -0.01 0.00 0.00 57.85 58.51 2f3j n ARG 20 Cb 0.37 -5.55 -0.08 0.00 0.00 0.00 0.00 32.46 27.19 2f3j n ARG 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2f3j h ARG 21 N -2.16 0.03 -3.08 5.56 9.65 -1.90 -3.36 114.38 119.12 2f3j h ARG 21 Ca -0.59 -0.01 -0.62 0.00 -1.10 0.00 0.00 59.98 57.67 2f3j h ARG 21 Cb 1.37 -0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 29.53 2f3j h ARG 21 CO 0.60 0.22 -0.62 0.08 2.80 0.00 0.00 179.97 183.04 2f3j s VAL 22 N -5.41 2.58 -1.56 0.20 1.01 -1.26 -4.97 120.40 110.98 2f3j s VAL 22 Ca -0.14 -3.90 -0.10 0.00 0.00 0.00 0.00 61.98 57.83 2f3j s VAL 22 Cb 0.05 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2f3j s VAL 22 CO 0.67 -0.98 2.76 -3.20 0.00 0.00 0.00 175.10 174.35 2f3j n ASN 23 N 2.32 7.83 -4.86 3.32 5.15 -1.26 -4.94 115.26 122.82 2f3j n ASN 23 Ca 0.17 -2.69 -0.32 0.00 -0.60 0.00 0.00 54.58 51.15 2f3j n ASN 23 Cb 0.35 -1.55 -0.06 0.00 -0.53 0.00 0.00 39.78 37.99 2f3j n ASN 23 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2f3j s ARG 24 N 1.95 3.94 -0.30 1.20 3.52 -1.26 -5.07 118.95 122.94 2f3j s ARG 24 Ca 0.64 0.58 0.03 0.00 -0.13 0.00 0.00 55.73 56.84 2f3j s ARG 24 Cb 0.17 -2.46 0.16 0.00 -1.56 0.00 0.00 34.95 31.26 2f3j s ARG 24 CO -0.07 0.16 0.43 0.20 -0.81 0.00 0.00 175.30 175.22 2f3j s GLY 25 N -2.38 -0.64 0.00 8.12 0.00 -1.26 -5.13 107.32 106.02 2f3j s GLY 25 Ca 0.53 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2f3j s GLY 25 CO 0.19 3.11 0.00 0.61 0.00 0.00 0.00 173.10 177.02 2f3j n GLY 26 N 5.30 -0.49 1.69 0.20 0.00 -1.26 -5.09 105.19 105.54 2f3j n GLY 26 Ca 0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 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 0.21 0.04 -0.02 0.00 -1.26 -4.95 105.19 99.21 2f3j n GLY 27 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.43 1.05 -3.06 1.61 -0.04 -1.26 -4.00 135.00 127.87 2f3j n PRO 28 Ca -0.00 -0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2f3j n PRO 28 Cb 0.51 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.65 0.57 0.07 0.54 1.74 -1.26 -4.95 116.66 112.72 2f3j n ARG 29 Ca 0.11 -2.65 0.12 0.00 -0.77 0.00 0.00 57.85 54.66 2f3j n ARG 29 Cb 0.07 -1.43 0.07 0.00 -1.02 0.00 0.00 32.46 30.14 2f3j n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f3j n ARG 30 N 2.07 0.42 0.00 5.56 1.74 -1.26 -4.91 116.66 120.29 2f3j n ARG 30 Ca 0.20 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2f3j n ARG 30 Cb 0.55 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2f3j n ARG 30 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f3j n ASN 31 N -2.31 0.00 -4.73 0.55 2.85 -1.26 -5.08 115.26 105.28 2f3j n ASN 31 Ca 0.02 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.07 2f3j n ASN 31 Cb 0.49 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.47 2f3j n ASN 31 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2f3j s ARG 32 N 4.56 4.55 0.21 1.20 6.06 -1.26 -4.95 118.95 129.33 2f3j s ARG 32 Ca 0.00 1.73 -0.09 0.00 -2.50 0.00 0.00 55.73 54.87 2f3j s ARG 32 Cb 0.00 -3.29 0.25 0.00 0.06 0.00 0.00 34.95 31.97 2f3j s ARG 32 CO 0.00 -0.00 1.81 -1.35 -2.50 0.00 0.00 175.30 173.25 2f3j h PRO 33 N 5.46 0.66 -1.93 5.12 0.11 -1.98 -3.49 132.00 135.95 2f3j h PRO 33 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f3j h PRO 33 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2f3j h PRO 33 CO 0.74 0.44 -0.37 0.00 -0.21 0.00 0.00 178.00 178.60 2f3j n ALA 34 N -2.36 -2.63 0.11 -0.75 0.00 -1.26 -4.89 120.51 108.72 2f3j n ALA 34 Ca 0.09 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 2f3j n ALA 34 Cb 0.19 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2f3j n ALA 34 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2f3j h ILE 35 N 1.42 1.19 0.00 0.00 2.10 -1.97 -3.47 117.51 116.77 2f3j h ILE 35 Ca 0.00 -2.68 0.00 0.00 1.08 0.00 0.00 64.86 63.26 2f3j h ILE 35 Cb 0.00 2.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.31 2f3j h ILE 35 CO 0.00 0.68 0.00 0.00 -1.08 0.00 0.00 178.15 177.75 2f3j n ALA 36 N -2.28 0.00 -1.00 0.18 0.00 -1.26 -4.66 120.51 111.50 2f3j n ALA 36 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2f3j n ALA 36 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2f3j n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f3j n ARG 37 N 0.00 0.00 -4.60 0.00 3.00 -1.26 -5.10 116.66 108.70 2f3j n ARG 37 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.57 2f3j n ARG 37 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.37 2f3j n ARG 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f3j s GLY 38 N 0.00 2.58 0.00 -0.13 0.00 -1.26 -5.10 107.32 103.41 2f3j s GLY 38 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2f3j s GLY 38 CO 0.00 -2.00 0.00 0.61 0.00 0.00 0.00 173.10 171.71 2f3j n GLY 39 N -0.98 3.11 0.00 0.20 0.00 -1.26 -5.07 105.19 101.19 2f3j n GLY 39 Ca -0.09 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.04 -3.24 1.61 5.12 -1.26 -5.08 116.66 113.85 2f3j n ARG 40 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2f3j n ARG 40 Cb 0.00 -0.38 0.06 0.00 -1.16 0.00 0.00 32.46 30.98 2f3j n ARG 40 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2f3j n ASN 41 N -0.50 -6.76 0.11 0.55 5.15 -1.26 -4.85 115.26 107.70 2f3j n ASN 41 Ca 0.00 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 2f3j n ASN 41 Cb 0.00 -5.16 0.00 0.00 -0.53 0.00 0.00 39.78 34.09 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 -3.07 0.00 0.12 1.20 0.63 -1.26 -4.99 116.66 109.29 2f3j n ARG 42 Ca -0.06 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.96 2f3j n ARG 42 Cb 0.60 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.97 2f3j n ARG 42 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2f3j n PRO 43 N -3.08 0.13 -2.34 -0.14 -0.02 -1.26 -4.59 135.00 123.69 2f3j n PRO 43 Ca 0.00 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 2f3j n PRO 43 Cb 0.00 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.64 0.21 3.55 0.00 -1.26 -4.93 121.76 119.60 2f3j s ALA 44 Ca 0.01 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 2f3j s ALA 44 Cb 0.07 -3.63 0.19 0.00 0.00 0.00 0.00 23.12 19.74 2f3j s ALA 44 CO 0.24 -1.17 1.58 -1.35 0.00 0.00 0.00 175.76 175.06 2f3j h PRO 45 N 8.37 -0.09 -2.13 0.00 0.11 -1.81 -3.29 132.00 133.16 2f3j h PRO 45 Ca -0.30 0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.29 2f3j h PRO 45 Cb 1.13 0.02 -0.35 0.00 0.11 0.00 0.00 31.00 31.91 2f3j h PRO 45 CO 0.96 -0.06 -0.92 0.98 -0.21 0.00 0.00 178.00 178.75 2f3j n TYR 46 N -5.46 -1.34 0.00 0.65 4.19 -1.26 -4.92 117.16 109.02 2f3j n TYR 46 Ca 0.07 -3.03 0.00 0.00 3.31 0.00 0.00 57.90 58.24 2f3j n TYR 46 Cb 0.37 0.42 0.00 0.00 0.49 0.00 0.00 39.34 40.62 2f3j n TYR 46 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 2f3j n SER 47 N 2.76 0.00 -4.06 2.98 7.64 -1.24 -4.79 113.62 116.91 2f3j n SER 47 Ca 0.28 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.04 2f3j n SER 47 Cb 0.50 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 2f3j n SER 47 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2f3j s ARG 48 N 0.00 0.51 0.71 1.43 3.52 -1.26 -4.85 118.95 119.02 2f3j s ARG 48 Ca 0.00 -0.81 -0.15 0.00 -0.13 0.00 0.00 55.73 54.65 2f3j s ARG 48 Cb 0.00 -0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.25 2f3j s ARG 48 CO 0.00 0.01 1.17 -1.25 -0.81 0.00 0.00 175.30 174.42 2f3j s PRO 49 N -1.89 2.32 -0.09 5.12 0.04 -1.26 -3.85 135.00 135.38 2f3j s PRO 49 Ca -0.08 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 2f3j s PRO 49 Cb -0.08 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2f3j s PRO 49 CO -0.01 -1.67 -0.05 -1.59 0.04 0.00 0.00 177.00 173.72 2f3j s LYS 50 N -4.00 3.02 0.29 4.56 -2.85 -1.26 -4.98 119.74 114.52 2f3j s LYS 50 Ca 0.71 -0.52 0.17 0.00 -1.00 0.00 0.00 55.97 55.34 2f3j s LYS 50 Cb -0.26 -2.71 0.10 0.00 -2.06 0.00 0.00 37.83 32.90 2f3j s LYS 50 CO 0.44 0.56 1.40 -1.00 0.10 0.00 0.00 175.35 176.86 2f3j h PRO 51 N 5.60 0.00 -5.58 1.78 0.13 -2.07 -3.49 132.00 128.37 2f3j h PRO 51 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2f3j h PRO 51 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f3j h PRO 51 CO 0.55 0.35 -0.72 1.28 -0.23 0.00 0.00 178.00 179.23 2f3j n LEU 52 N -3.14 -6.66 0.03 1.56 4.77 -1.26 -4.92 117.00 107.39 2f3j n LEU 52 Ca 0.01 0.47 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2f3j n LEU 52 Cb 0.69 -2.96 -0.05 0.00 -2.33 0.00 0.00 43.42 38.78 2f3j n LEU 52 CO 0.39 -1.91 0.65 1.55 -1.33 0.00 0.00 177.39 176.74 2f3j h PRO 53 N 2.18 -0.41 -6.13 3.23 0.13 -2.06 -3.47 132.00 125.46 2f3j h PRO 53 Ca -0.12 0.03 -0.27 0.00 -0.87 0.00 0.00 66.00 64.76 2f3j h PRO 53 Cb 0.99 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2f3j h PRO 53 CO 0.19 -0.28 -0.77 -0.25 -0.23 0.00 0.00 178.00 176.66 2f3j n ASP 54 N -5.41 -6.23 -4.84 1.44 9.92 -1.26 -4.97 116.55 105.21 2f3j n ASP 54 Ca -0.04 -0.30 -0.30 0.00 -0.53 0.00 0.00 54.79 53.62 2f3j n ASP 54 Cb 0.32 -3.14 -0.05 0.00 -0.64 0.00 0.00 41.12 37.61 2f3j n ASP 54 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2f3j s LYS 55 N -3.47 3.11 -0.22 -1.24 -0.14 -1.26 -5.10 119.74 111.42 2f3j s LYS 55 Ca 0.14 -0.61 -0.07 0.00 -1.36 0.00 0.00 55.97 54.06 2f3j s LYS 55 Cb -0.02 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.25 2f3j s LYS 55 CO 0.84 0.57 0.07 -1.58 -0.76 0.00 0.00 175.35 174.49 2f3j s TRP 56 N -1.48 3.15 -0.18 3.18 0.52 -1.26 -5.00 118.94 117.88 2f3j s TRP 56 Ca 0.32 -0.17 0.18 0.00 0.02 0.00 0.00 56.10 56.44 2f3j s TRP 56 Cb -0.12 -2.16 -0.25 0.00 -1.15 0.00 0.00 33.47 29.79 2f3j s TRP 56 CO 0.25 -0.12 0.15 0.00 0.02 0.00 0.00 176.95 177.25 2f3j n GLN 57 N 4.27 0.68 -3.45 4.98 10.64 -1.26 -5.03 117.38 128.22 2f3j n GLN 57 Ca -0.16 0.02 -0.15 0.00 -1.83 0.00 0.00 57.00 54.88 2f3j n GLN 57 Cb 0.52 -1.55 0.01 0.00 -0.86 0.00 0.00 30.24 28.36 2f3j n GLN 57 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2f3j n HIS 58 N -2.77 -2.44 0.00 2.61 -0.00 -1.26 -2.39 115.22 108.98 2f3j n HIS 58 Ca -0.30 0.90 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 2f3j n HIS 58 Cb 1.13 -3.50 0.00 0.00 -0.00 0.00 0.00 29.99 27.62 2f3j n HIS 58 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2f3j n ASP 59 N -2.28 0.00 0.00 0.26 8.00 -1.26 -4.23 116.55 117.04 2f3j n ASP 59 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2f3j n ASP 59 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2f3j n ASP 59 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f3j n LEU 60 N 0.00 0.00 -1.50 0.64 4.77 -1.00 -3.84 117.00 116.06 2f3j n LEU 60 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2f3j n LEU 60 Cb 0.00 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.40 2f3j n LEU 60 CO 0.00 0.00 0.73 0.33 -1.33 0.00 0.00 177.39 177.12 2f3j n PHE 61 N 0.00 1.49 -0.82 -1.77 7.35 -1.26 -5.04 117.46 117.40 2f3j n PHE 61 Ca 0.00 -0.53 0.11 0.00 -0.76 0.00 0.00 57.45 56.27 2f3j n PHE 61 Cb 0.00 -0.36 -0.03 0.00 0.35 0.00 0.00 39.48 39.44 2f3j n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2f3j n ASP 62 N 0.59 -4.87 0.00 -2.13 -0.08 -1.25 -3.26 116.55 105.55 2f3j n ASP 62 Ca 0.21 0.41 0.15 0.00 -1.51 0.00 0.00 54.79 54.05 2f3j n ASP 62 Cb 0.91 -2.53 0.85 0.00 2.34 0.00 0.00 41.12 42.70 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 -3.06 0.00 0.00 1.67 7.64 -1.26 -4.52 113.62 114.09 2f3j n SER 63 Ca -0.00 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2f3j n SER 63 Cb 0.38 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 1.00 -1.67 3.56 0.23 0.00 -1.26 -5.11 105.19 101.94 2f3j n GLY 64 Ca 0.20 0.56 -0.41 0.00 0.00 0.00 0.00 46.02 46.37 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 5.36 1.74 0.00 0.00 0.00 -1.26 -5.04 105.19 105.99 2f3j n GLY 66 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.62 7.00 -0.02 0.00 -1.26 -5.13 105.19 105.16 2f3j n GLY 67 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 2.65 7.00 -0.02 0.00 -1.26 -5.01 105.19 108.55 2f3j n GLY 68 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 9.51 0.00 -0.22 1.61 -0.58 -1.26 -1.66 120.64 128.03 2f3j n GLU 69 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 2f3j n GLU 69 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 30.92 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f3j n GLY 70 N 0.00 2.25 1.14 0.62 0.00 -1.26 -1.61 105.19 106.33 2f3j n GLY 70 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2f3j n GLY 70 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f3j n VAL 71 N 0.15 0.20 0.05 1.61 0.24 -1.24 -4.79 118.33 114.56 2f3j n VAL 71 Ca 0.10 0.07 -0.15 0.00 -2.04 0.00 0.00 64.34 62.31 2f3j n VAL 71 Cb 0.63 -1.39 -0.14 0.00 -1.47 0.00 0.00 33.84 31.48 2f3j n VAL 71 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2f3j h GLU 72 N 0.00 0.20 -5.58 7.34 4.81 -1.40 -3.44 114.58 116.51 2f3j h GLU 72 Ca 0.00 -0.35 -0.65 0.00 -0.13 0.00 0.00 59.36 58.23 2f3j h GLU 72 Cb 0.71 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.14 2f3j h GLU 72 CO 0.00 1.04 -0.47 0.99 -0.73 0.00 0.00 179.01 179.85 2f3j s THR 73 N -2.62 5.46 -0.15 0.32 2.01 -0.63 -4.94 115.64 115.09 2f3j s THR 73 Ca -0.08 0.24 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 2f3j s THR 73 Cb 0.07 -3.43 0.06 0.00 0.01 0.00 0.00 72.50 69.20 2f3j s THR 73 CO 0.84 0.57 0.35 -0.83 -0.69 0.00 0.00 174.62 174.87 2f3j s GLY 74 N -0.70 -0.26 -0.25 4.40 0.00 -1.26 -4.14 107.32 105.11 2f3j s GLY 74 Ca 0.14 1.33 0.02 0.00 0.00 0.00 0.00 44.72 46.21 2f3j s GLY 74 CO 0.03 1.60 -0.10 0.00 0.00 0.00 0.00 173.10 174.64 2f3j s ALA 75 N 1.48 2.38 -0.21 3.20 0.00 -0.65 -4.40 121.76 123.56 2f3j s ALA 75 Ca -0.08 -1.63 -0.08 0.00 0.00 0.00 0.00 51.96 50.16 2f3j s ALA 75 Cb -0.09 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2f3j s ALA 75 CO -0.11 -1.17 0.09 0.21 0.00 0.00 0.00 175.76 174.79 2f3j s LYS 76 N 1.19 3.94 -0.13 0.00 2.20 -0.04 -1.50 119.74 125.40 2f3j s LYS 76 Ca -0.08 -0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.18 2f3j s LYS 76 Cb -0.19 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2f3j s LYS 76 CO -0.06 0.12 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.76 2f3j s LEU 77 N 0.82 2.78 -0.32 5.43 1.98 0.65 -0.09 118.68 129.94 2f3j s LEU 77 Ca 0.05 -0.30 -0.01 0.00 -2.89 0.00 0.00 54.13 50.98 2f3j s LEU 77 Cb -0.13 -1.63 0.06 0.00 0.66 0.00 0.00 46.19 45.15 2f3j s LEU 77 CO 0.02 0.17 0.03 -0.76 -1.89 0.00 0.00 176.35 173.93 2f3j s LEU 78 N 0.30 4.14 -0.20 -0.68 1.43 0.17 -1.94 118.68 121.89 2f3j s LEU 78 Ca -0.09 -1.47 -0.07 0.00 -1.03 0.00 0.00 54.13 51.47 2f3j s LEU 78 Cb -0.15 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 2f3j s LEU 78 CO 0.05 -0.31 0.06 0.68 0.23 0.00 0.00 176.35 177.06 2f3j s VAL 79 N 1.19 4.56 -0.14 -1.59 -7.23 -0.61 -1.33 120.40 115.25 2f3j s VAL 79 Ca -0.02 -0.11 -0.01 0.00 -1.81 0.00 0.00 61.98 60.03 2f3j s VAL 79 Cb -0.20 -3.07 0.04 0.00 0.56 0.00 0.00 36.38 33.70 2f3j s VAL 79 CO -0.02 0.42 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.70 2f3j s SER 80 N 0.77 2.51 0.03 4.85 0.01 0.14 -0.45 113.70 121.56 2f3j s SER 80 Ca 0.03 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2f3j s SER 80 Cb -0.14 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2f3j s SER 80 CO 0.02 -0.17 0.00 -0.46 0.41 0.00 0.00 173.24 173.04 2f3j n ASN 81 N 4.94 -0.27 0.00 2.44 6.94 -1.07 -1.60 115.26 126.63 2f3j n ASN 81 Ca -0.11 0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 2f3j n ASN 81 Cb 0.49 0.69 0.00 0.00 -2.36 0.00 0.00 39.78 38.60 2f3j n ASN 81 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2f3j n LEU 82 N -2.53 0.00 0.00 -4.53 7.94 -1.25 -4.69 117.00 111.94 2f3j n LEU 82 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2f3j n LEU 82 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2f3j n LEU 82 CO 0.00 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.61 2f3j n ASP 83 N 1.91 0.00 0.01 1.96 2.03 -1.26 -0.62 116.55 120.57 2f3j n ASP 83 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 2f3j n ASP 83 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 2f3j n ASP 83 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2f3j h PHE 84 N 0.00 0.04 0.00 -0.67 -0.00 -2.05 -3.48 116.94 110.78 2f3j h PHE 84 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.94 2f3j h PHE 84 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 2f3j h PHE 84 CO 0.00 1.05 0.00 0.41 -0.00 0.00 0.00 178.31 179.77 2f3j n GLY 85 N 1.52 0.16 3.60 6.09 0.00 0.21 -5.08 105.19 111.70 2f3j n GLY 85 Ca -0.13 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 2f3j n GLY 85 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f3j n VAL 86 N 0.00 0.44 -0.76 1.61 0.24 -1.10 -4.94 118.33 113.81 2f3j n VAL 86 Ca 0.00 -0.36 -0.29 0.00 -2.04 0.00 0.00 64.34 61.65 2f3j n VAL 86 Cb 0.00 -2.41 0.21 0.00 -1.47 0.00 0.00 33.84 30.17 2f3j n VAL 86 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2f3j s SER 87 N 7.21 1.92 0.42 -1.34 0.01 -1.26 -4.65 113.70 116.01 2f3j s SER 87 Ca 0.99 1.59 0.10 0.00 1.31 0.00 0.00 55.95 59.94 2f3j s SER 87 Cb -0.42 -2.27 0.90 0.00 0.21 0.00 0.00 66.02 64.44 2f3j s SER 87 CO 0.39 -3.63 2.00 -2.24 0.41 0.00 0.00 173.24 170.17 2f3j h ASP 88 N -2.23 0.24 0.77 2.44 2.03 -1.97 -0.21 116.42 117.49 2f3j h ASP 88 Ca -0.55 -0.03 -0.19 0.00 -0.73 0.00 0.00 57.03 55.53 2f3j h ASP 88 Cb 1.31 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 39.73 2f3j h ASP 88 CO 0.50 0.30 -0.88 0.00 -1.03 0.00 0.00 179.24 178.13 2f3j h ALA 89 N 1.74 0.54 0.68 4.15 0.00 -1.96 -2.69 119.26 121.72 2f3j h ALA 89 Ca 0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2f3j h ALA 89 Cb 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2f3j h ALA 89 CO 0.00 1.02 -0.33 -0.44 0.00 0.00 0.00 179.25 179.51 2f3j h ASP 90 N 0.03 -0.78 -0.69 0.00 3.32 -1.45 0.29 116.42 117.14 2f3j h ASP 90 Ca -0.02 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2f3j h ASP 90 Cb 1.54 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 41.24 2f3j h ASP 90 CO 0.12 -0.43 0.46 -0.29 -1.72 0.00 0.00 179.24 177.38 2f3j h ILE 91 N -1.18 0.97 0.36 0.35 6.09 -1.24 0.15 117.51 123.00 2f3j h ILE 91 Ca -0.09 -0.22 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 2f3j h ILE 91 Cb 0.70 0.28 0.00 0.00 0.47 0.00 0.00 36.82 38.27 2f3j h ILE 91 CO 0.15 0.12 -0.17 -0.61 -3.07 0.00 0.00 178.15 174.57 2f3j h GLN 92 N 0.64 -0.46 -0.98 2.19 -0.00 -1.40 0.62 115.11 115.71 2f3j h GLN 92 Ca 0.31 0.03 0.05 0.00 -0.00 0.00 0.00 58.65 59.04 2f3j h GLN 92 Cb 0.38 0.11 -0.06 0.00 0.00 0.00 0.00 27.48 27.90 2f3j h GLN 92 CO -0.10 -0.24 0.64 0.93 0.00 0.00 0.00 178.83 180.05 2f3j h GLU 93 N -0.59 1.17 0.70 1.69 4.39 -0.30 0.40 114.58 122.05 2f3j h GLU 93 Ca -0.05 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2f3j h GLU 93 Cb 0.43 -0.26 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2f3j h GLU 93 CO 0.08 0.78 -0.34 1.25 -1.16 0.00 0.00 179.01 179.62 2f3j h LEU 94 N 1.21 -0.80 -2.63 1.33 5.85 -0.56 -1.33 115.31 118.38 2f3j h LEU 94 Ca 0.40 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.15 2f3j h LEU 94 Cb 0.06 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2f3j h LEU 94 CO -0.14 -0.43 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.26 2f3j h PHE 95 N -1.23 0.00 -0.25 1.25 0.04 -0.82 0.52 116.94 116.45 2f3j h PHE 95 Ca -0.10 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.53 2f3j h PHE 95 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 2f3j h PHE 95 CO 0.00 0.01 -0.42 0.00 -0.60 0.00 0.00 178.31 177.30 2f3j h ALA 96 N 1.99 0.80 -0.68 2.45 0.00 -0.80 -0.63 119.26 122.39 2f3j h ALA 96 Ca -0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2f3j h ALA 96 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2f3j h ALA 96 CO 0.00 0.65 0.11 0.93 0.00 0.00 0.00 179.25 180.95 2f3j h GLU 97 N 0.49 1.12 0.00 0.00 4.39 0.46 -2.44 114.58 118.60 2f3j h GLU 97 Ca 0.04 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2f3j h GLU 97 Cb 0.94 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2f3j h GLU 97 CO 0.08 1.02 0.00 1.19 -1.16 0.00 0.00 179.01 180.14 2f3j n PHE 98 N -4.22 0.00 -0.31 4.33 3.01 0.15 -4.97 117.46 115.46 2f3j n PHE 98 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2f3j n PHE 98 Cb 0.29 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2f3j n PHE 98 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f3j n GLY 99 N 0.13 -0.01 3.57 1.37 0.00 -0.28 -4.97 105.19 104.99 2f3j n GLY 99 Ca 0.09 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.56 3.40 -0.99 2.61 2.01 -1.26 -3.78 115.64 116.08 2f3j s THR 100 Ca 0.00 0.34 -0.15 0.00 0.31 0.00 0.00 61.69 62.19 2f3j s THR 100 Cb 0.00 -3.76 0.19 0.00 0.01 0.00 0.00 72.50 68.94 2f3j s THR 100 CO 0.00 -0.63 1.09 -0.22 -0.69 0.00 0.00 174.62 174.18 2f3j s LEU 101 N 8.19 5.71 0.18 4.42 2.96 -1.26 -4.56 118.68 134.32 2f3j s LEU 101 Ca 0.74 -2.66 -0.20 0.00 -0.22 0.00 0.00 54.13 51.80 2f3j s LEU 101 Cb -0.17 -2.32 0.11 0.00 0.50 0.00 0.00 46.19 44.31 2f3j s LEU 101 CO 0.27 -0.74 1.62 0.50 -1.32 0.00 0.00 176.35 176.68 2f3j h LYS 102 N 7.86 -0.15 -3.38 1.98 1.63 -1.85 -3.44 116.57 119.22 2f3j h LYS 102 Ca 0.18 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.89 2f3j h LYS 102 Cb 0.97 0.03 -0.17 0.00 -0.60 0.00 0.00 32.23 32.47 2f3j h LYS 102 CO 1.03 -0.10 -0.30 -1.59 -3.45 0.00 0.00 179.45 175.04 2f3j s LYS 103 N -6.10 0.77 -0.22 1.90 -2.85 0.52 -5.00 119.74 108.75 2f3j s LYS 103 Ca -0.14 -0.54 -0.22 0.00 -1.00 0.00 0.00 55.97 54.07 2f3j s LYS 103 Cb 0.15 0.33 0.06 0.00 -2.06 0.00 0.00 37.83 36.31 2f3j s LYS 103 CO 0.70 -0.24 0.62 0.00 0.10 0.00 0.00 175.35 176.53 2f3j s ALA 104 N -2.52 -1.53 0.20 0.59 0.00 -1.26 0.11 121.76 117.35 2f3j s ALA 104 Ca -0.05 1.72 -0.17 0.00 0.00 0.00 0.00 51.96 53.46 2f3j s ALA 104 Cb -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2f3j s ALA 104 CO -0.03 -0.29 0.51 0.00 0.00 0.00 0.00 175.76 175.94 2f3j s ALA 105 N 0.26 -0.81 0.34 0.00 0.00 -0.18 -4.95 121.76 116.42 2f3j s ALA 105 Ca -0.01 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.68 2f3j s ALA 105 Cb -0.04 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 2f3j s ALA 105 CO 0.01 -0.81 0.45 0.14 0.00 0.00 0.00 175.76 175.56 2f3j s VAL 106 N -3.90 3.97 0.11 0.00 -7.23 -1.26 0.69 120.40 112.78 2f3j s VAL 106 Ca 0.11 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.26 2f3j s VAL 106 Cb -0.01 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 2f3j s VAL 106 CO -0.01 -0.15 -0.04 -0.62 -0.31 0.00 0.00 175.10 173.96 2f3j s ASP 107 N -4.16 1.09 0.29 4.85 -1.08 0.13 -4.70 116.67 113.09 2f3j s ASP 107 Ca 0.45 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 51.43 2f3j s ASP 107 Cb -0.09 0.12 -0.02 0.00 -1.46 0.00 0.00 42.92 41.46 2f3j s ASP 107 CO 0.31 -0.51 0.31 -0.31 0.52 0.00 0.00 175.17 175.49 2f3j s TYR 108 N -3.67 1.27 0.39 -5.34 2.02 -1.26 -3.58 117.35 107.18 2f3j s TYR 108 Ca 0.15 -1.39 -0.03 0.00 -0.37 0.00 0.00 57.07 55.42 2f3j s TYR 108 Cb 0.06 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.17 2f3j s TYR 108 CO -0.03 -0.89 0.65 0.34 -1.57 0.00 0.00 175.55 174.04 2f3j s ASP 109 N -3.24 6.33 0.28 2.29 -1.08 -1.26 -4.92 116.67 115.07 2f3j s ASP 109 Ca 0.36 0.71 -0.02 0.00 -0.52 0.00 0.00 52.55 53.08 2f3j s ASP 109 Cb 0.03 -2.15 0.40 0.00 -1.46 0.00 0.00 42.92 39.73 2f3j s ASP 109 CO 0.20 -0.38 1.84 0.03 0.52 0.00 0.00 175.17 177.38 2f3j h ARG 110 N 0.78 0.88 0.00 4.34 2.47 -2.01 -3.31 114.38 117.53 2f3j h ARG 110 Ca -0.48 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.08 2f3j h ARG 110 Cb 1.21 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 2f3j h ARG 110 CO 0.63 0.75 -0.57 0.43 0.56 0.00 0.00 179.97 181.76 2f3j n SER 111 N -4.29 2.64 -0.05 7.04 7.64 -1.26 -4.87 113.62 120.47 2f3j n SER 111 Ca 0.05 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.78 2f3j n SER 111 Cb 0.20 0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.50 2f3j n SER 111 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2f3j h GLY 112 N 0.00 0.61 -7.00 0.23 0.00 -1.98 -3.47 103.07 91.46 2f3j h GLY 112 Ca 0.00 -0.76 -0.56 0.00 0.00 0.00 0.00 47.33 46.01 2f3j h GLY 112 CO 0.00 0.68 -0.95 -0.96 0.00 0.00 0.00 176.54 175.31 2f3j n ARG 113 N -4.28 -0.29 -2.71 4.80 1.85 -1.24 -4.90 116.66 109.89 2f3j n ARG 113 Ca -0.07 0.04 -0.08 0.00 -1.00 0.00 0.00 57.85 56.74 2f3j n ARG 113 Cb 0.54 -2.18 0.10 0.00 -1.05 0.00 0.00 32.46 29.87 2f3j n ARG 113 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2f3j n SER 114 N -1.92 -2.07 0.00 2.89 3.41 -1.26 -4.88 113.62 109.79 2f3j n SER 114 Ca -0.11 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 2f3j n SER 114 Cb 0.52 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 66.04 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 0.06 0.00 -2.00 1.04 -0.00 -1.26 -5.03 117.00 109.80 2f3j n LEU 115 Ca 0.01 -0.17 -0.16 0.00 -0.00 0.00 0.00 56.01 55.69 2f3j n LEU 115 Cb 0.75 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.17 2f3j n LEU 115 CO -0.01 0.00 -0.13 0.61 -0.00 0.00 0.00 177.39 177.86 2f3j n GLY 116 N 1.11 -0.26 3.83 1.47 0.00 -1.26 -2.70 105.19 107.37 2f3j n GLY 116 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.88 4.54 -0.04 2.61 2.01 -1.23 -2.61 115.64 118.04 2f3j s THR 117 Ca 0.08 1.24 -0.14 0.00 0.31 0.00 0.00 61.69 63.18 2f3j s THR 117 Cb -0.04 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.79 2f3j s THR 117 CO 0.11 -0.10 0.32 0.00 -0.69 0.00 0.00 174.62 174.26 2f3j s ALA 118 N -1.89 -0.80 -0.29 7.40 0.00 0.41 0.20 121.76 126.78 2f3j s ALA 118 Ca 0.53 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 2f3j s ALA 118 Cb -0.12 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 22.98 2f3j s ALA 118 CO 0.18 -0.24 -0.02 0.34 0.00 0.00 0.00 175.76 176.02 2f3j s ASP 119 N -1.01 4.73 -0.03 0.00 2.15 0.22 -1.57 116.67 121.16 2f3j s ASP 119 Ca -0.11 -1.16 0.03 0.00 0.43 0.00 0.00 52.55 51.74 2f3j s ASP 119 Cb -0.05 -1.70 -0.03 0.00 -0.30 0.00 0.00 42.92 40.85 2f3j s ASP 119 CO 0.03 -0.22 -0.10 0.68 -0.17 0.00 0.00 175.17 175.39 2f3j s VAL 120 N 1.27 3.42 -0.14 1.11 -7.23 -0.82 -1.01 120.40 117.00 2f3j s VAL 120 Ca -0.04 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 2f3j s VAL 120 Cb -0.19 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2f3j s VAL 120 CO -0.02 0.50 -0.13 -1.00 -0.31 0.00 0.00 175.10 174.14 2f3j s HIS 121 N -0.87 2.00 0.22 2.82 3.76 0.31 -0.25 115.29 123.28 2f3j s HIS 121 Ca 0.14 -1.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.01 2f3j s HIS 121 Cb -0.11 -1.51 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2f3j s HIS 121 CO 0.04 -0.63 0.22 -0.06 -0.85 0.00 0.00 174.74 173.46 2f3j s PHE 122 N 1.52 3.22 -0.87 1.40 0.40 -0.56 -0.36 117.98 122.73 2f3j s PHE 122 Ca 0.05 -0.05 0.27 0.00 -0.60 0.00 0.00 56.93 56.60 2f3j s PHE 122 Cb -0.13 -1.48 1.03 0.00 0.51 0.00 0.00 43.02 42.96 2f3j s PHE 122 CO -0.10 0.50 1.85 -1.91 0.70 0.00 0.00 175.22 176.27 2f3j n GLU 123 N -1.00 0.12 -4.42 0.44 2.13 -1.26 -1.63 120.64 115.02 2f3j n GLU 123 Ca -0.08 0.11 -0.34 0.00 0.66 0.00 0.00 57.16 57.51 2f3j n GLU 123 Cb 0.57 -1.64 -0.11 0.00 0.27 0.00 0.00 31.44 30.52 2f3j n GLU 123 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2f3j s ARG 124 N -3.05 3.40 0.18 5.31 0.52 -1.26 -4.71 118.95 119.34 2f3j s ARG 124 Ca 0.12 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.88 2f3j s ARG 124 Cb 0.16 -2.85 0.05 0.00 0.52 0.00 0.00 34.95 32.83 2f3j s ARG 124 CO 0.55 0.41 1.42 0.00 0.02 0.00 0.00 175.30 177.70 2f3j h ARG 125 N 6.15 0.14 -0.07 3.54 3.08 -1.89 -3.14 114.38 122.19 2f3j h ARG 125 Ca -0.38 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.43 2f3j h ARG 125 Cb 1.19 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2f3j h ARG 125 CO 0.60 0.89 -0.35 0.00 -1.07 0.00 0.00 179.97 180.04 2f3j h ALA 126 N 1.06 1.29 -0.54 0.04 0.00 -1.97 0.22 119.26 119.36 2f3j h ALA 126 Ca -0.03 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2f3j h ALA 126 Cb 1.43 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2f3j h ALA 126 CO 0.12 0.50 0.36 0.22 0.00 0.00 0.00 179.25 180.45 2f3j h ASP 127 N 0.12 0.56 0.72 0.00 1.82 -1.97 0.29 116.42 117.96 2f3j h ASP 127 Ca 0.01 -0.01 -0.26 0.00 -0.39 0.00 0.00 57.03 56.38 2f3j h ASP 127 Cb 0.67 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 2f3j h ASP 127 CO 0.05 0.40 -1.21 0.00 -1.61 0.00 0.00 179.24 176.87 2f3j h ALA 128 N 1.68 0.18 -0.25 -0.78 0.00 -1.29 -2.40 119.26 116.40 2f3j h ALA 128 Ca 0.21 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2f3j h ALA 128 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f3j h ALA 128 CO -0.05 1.07 0.16 1.25 0.00 0.00 0.00 179.25 181.67 2f3j h LEU 129 N 0.05 0.30 -0.53 0.00 6.46 0.34 0.29 115.31 122.22 2f3j h LEU 129 Ca -0.11 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 2f3j h LEU 129 Cb 1.92 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.76 2f3j h LEU 129 CO 0.18 0.24 0.08 0.50 -0.62 0.00 0.00 178.44 178.83 2f3j h LYS 130 N 0.33 0.89 -0.34 1.25 3.64 -0.52 -0.81 116.57 121.00 2f3j h LYS 130 Ca 0.09 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2f3j h LYS 130 Cb -0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2f3j h LYS 130 CO -0.02 0.87 -0.14 0.00 -2.27 0.00 0.00 179.45 177.89 2f3j h ALA 131 N 0.98 1.11 0.00 5.00 0.00 -1.12 0.48 119.26 125.72 2f3j h ALA 131 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2f3j h ALA 131 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2f3j h ALA 131 CO 0.01 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.75 2f3j h MET 132 N 0.55 0.00 0.05 0.00 -0.00 -0.25 -0.26 114.93 115.02 2f3j h MET 132 Ca 0.10 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.61 2f3j h MET 132 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.15 2f3j h MET 132 CO 0.04 0.00 -0.98 0.87 -0.00 0.00 0.00 176.91 176.84 2f3j h LYS 133 N 0.00 0.11 0.01 -0.10 6.56 -0.48 -3.35 116.57 119.31 2f3j h LYS 133 Ca 0.00 -0.18 -0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2f3j h LYS 133 Cb 0.89 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2f3j h LYS 133 CO 0.00 1.09 -0.00 1.96 -2.06 0.00 0.00 179.45 180.43 2f3j h GLN 134 N -0.70 -0.01 0.02 3.15 7.50 -0.11 -3.42 115.11 121.54 2f3j h GLN 134 Ca -0.23 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.66 2f3j h GLN 134 Cb 1.42 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.92 2f3j h GLN 134 CO -0.04 -0.00 -1.36 1.88 -1.50 0.00 0.00 178.83 177.80 2f3j h TYR 135 N -0.43 0.08 -2.42 2.96 0.05 -1.26 -3.43 116.97 112.52 2f3j h TYR 135 Ca -0.00 -0.06 -0.56 0.00 0.05 0.00 0.00 58.73 58.16 2f3j h TYR 135 Cb 0.01 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2f3j h TYR 135 CO 0.00 1.07 1.28 0.21 -1.05 0.00 0.00 178.16 179.67 2f3j s LYS 136 N -2.65 3.66 0.00 4.88 2.20 -0.64 -1.91 119.74 125.27 2f3j s LYS 136 Ca -0.03 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.60 2f3j s LYS 136 Cb 0.09 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 2f3j s LYS 136 CO 0.83 -1.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 2f3j n GLY 137 N 5.01 0.86 3.63 5.54 0.00 -1.26 -4.80 105.19 114.17 2f3j n GLY 137 Ca 0.23 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 4.74 0.36 1.61 1.01 -0.81 -4.98 120.40 120.33 2f3j s VAL 138 Ca 0.00 1.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.43 2f3j s VAL 138 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2f3j s VAL 138 CO 0.00 -0.25 0.60 -2.16 0.00 0.00 0.00 175.10 173.29 2f3j s PRO 139 N 3.09 3.54 -0.43 2.72 0.04 -1.26 -1.51 135.00 141.19 2f3j s PRO 139 Ca 0.37 -0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.35 2f3j s PRO 139 Cb -0.14 -2.60 0.18 0.00 0.04 0.00 0.00 34.50 31.99 2f3j s PRO 139 CO 0.11 0.09 0.67 -1.17 0.04 0.00 0.00 177.00 176.75 2f3j s LEU 140 N -4.19 -1.45 -0.34 -3.56 2.96 0.18 -4.91 118.68 107.38 2f3j s LEU 140 Ca 0.43 -0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 53.20 2f3j s LEU 140 Cb -0.10 1.86 0.03 0.00 0.50 0.00 0.00 46.19 48.48 2f3j s LEU 140 CO 0.36 -0.14 0.44 -0.67 -1.32 0.00 0.00 176.35 175.02 2f3j n ASP 141 N 4.08 -6.66 0.00 3.68 -0.08 -1.26 -1.55 116.55 114.77 2f3j n ASP 141 Ca 0.12 0.33 0.00 0.00 -1.51 0.00 0.00 54.79 53.73 2f3j n ASP 141 Cb 0.57 -3.06 0.00 0.00 2.34 0.00 0.00 41.12 40.97 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 0.19 0.61 2.90 0.27 0.00 -1.26 -4.91 105.19 102.98 2f3j n GLY 142 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.37 1.25 0.55 1.61 0.52 -0.59 -5.11 118.95 116.80 2f3j s ARG 143 Ca 0.00 -1.36 -0.07 0.00 -0.52 0.00 0.00 55.73 53.77 2f3j s ARG 143 Cb 0.00 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 2f3j s ARG 143 CO 0.00 -0.87 0.89 -1.25 0.02 0.00 0.00 175.30 174.10 2f3j s PRO 144 N 1.28 3.45 0.12 3.54 0.04 -1.26 0.52 135.00 142.69 2f3j s PRO 144 Ca 0.06 0.36 0.07 0.00 0.04 0.00 0.00 61.00 61.53 2f3j s PRO 144 Cb -0.18 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2f3j s PRO 144 CO -0.14 -0.42 -0.16 0.00 0.04 0.00 0.00 177.00 176.32 2f3j s MET 145 N -4.94 1.06 -0.41 4.56 0.23 -0.57 -4.92 119.30 114.31 2f3j s MET 145 Ca 0.51 -1.21 -0.08 0.00 -1.03 0.00 0.00 55.69 53.89 2f3j s MET 145 Cb -0.11 -1.07 0.09 0.00 -1.53 0.00 0.00 34.83 32.21 2f3j s MET 145 CO 0.48 0.22 0.24 0.34 -2.03 0.00 0.00 175.02 174.28 2f3j s ASP 146 N -2.26 5.53 -0.22 -1.18 2.15 -0.63 -4.45 116.67 115.61 2f3j s ASP 146 Ca 0.08 -1.61 -0.02 0.00 0.43 0.00 0.00 52.55 51.43 2f3j s ASP 146 Cb -0.07 -1.94 0.07 0.00 -0.30 0.00 0.00 42.92 40.67 2f3j s ASP 146 CO 0.04 -0.53 0.03 -0.63 -0.17 0.00 0.00 175.17 173.91 2f3j s ILE 147 N 1.36 0.70 -0.04 4.11 1.01 -1.25 0.26 121.20 127.35 2f3j s ILE 147 Ca 0.03 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2f3j s ILE 147 Cb -0.23 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2f3j s ILE 147 CO 0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 174.94 174.55 2f3j s GLN 148 N 1.77 1.48 -0.14 2.79 0.00 -0.44 -4.24 119.66 120.87 2f3j s GLN 148 Ca -0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 55.36 54.89 2f3j s GLN 148 Cb -0.17 -1.30 0.03 0.00 0.00 0.00 0.00 33.01 31.56 2f3j s GLN 148 CO -0.10 0.16 -0.11 -0.51 0.00 0.00 0.00 175.29 174.73 2f3j s LEU 149 N 0.20 1.57 -0.11 2.60 1.02 -1.26 0.42 118.68 123.13 2f3j s LEU 149 Ca -0.05 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 53.64 2f3j s LEU 149 Cb -0.11 -1.05 0.01 0.00 0.02 0.00 0.00 46.19 45.06 2f3j s LEU 149 CO 0.02 -0.10 -0.20 -0.69 0.02 0.00 0.00 176.35 175.40 2f3j s VAL 150 N 1.56 1.82 -0.21 -1.59 1.01 0.87 -4.95 120.40 118.91 2f3j s VAL 150 Ca 0.04 -0.86 0.22 0.00 0.00 0.00 0.00 61.98 61.38 2f3j s VAL 150 Cb -0.13 -1.61 -0.12 0.00 0.00 0.00 0.00 36.38 34.52 2f3j s VAL 150 CO -0.09 0.51 0.87 0.00 0.00 0.00 0.00 175.10 176.38 2f3j n ALA 151 N 3.85 2.71 -0.11 5.51 0.00 -1.26 -0.86 120.51 130.34 2f3j n ALA 151 Ca -0.20 -0.34 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 2f3j n ALA 151 Cb 0.52 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 2f3j n ALA 151 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f3j n SER 152 N -2.47 2.04 -2.41 0.00 7.64 -1.26 -4.51 113.62 112.65 2f3j n SER 152 Ca -0.01 0.05 -0.24 0.00 1.01 0.00 0.00 58.87 59.68 2f3j n SER 152 Cb 0.54 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.18 2f3j n SER 152 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f3j n GLN 153 N -3.50 2.39 -0.53 1.43 1.13 -1.26 -4.72 117.38 112.31 2f3j n GLN 153 Ca -0.41 -2.05 -0.02 0.00 -1.94 0.00 0.00 57.00 52.58 2f3j n GLN 153 Cb 0.87 -2.13 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 2f3j n GLN 153 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2f3j n ILE 154 N 1.33 1.98 0.00 5.09 -5.35 -1.26 -2.30 119.36 118.84 2f3j n ILE 154 Ca 0.48 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2f3j n ILE 154 Cb 0.63 -1.54 0.00 0.00 -1.74 0.00 0.00 39.64 36.99 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 1.72 0.00 -0.03 7.28 2.03 -1.26 -4.99 116.55 121.30 2f3j n ASP 155 Ca 0.07 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.36 2f3j n ASP 155 Cb 0.52 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.00 0.01 -2.67 4.07 -1.86 -3.48 115.31 111.39 2f3j h LEU 156 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2f3j h LEU 156 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2f3j h LEU 156 CO 0.00 0.33 -0.01 -0.62 -1.08 0.00 0.00 178.44 177.07 2f3j n GLU 157 N -3.32 -1.38 0.00 1.13 1.02 -0.97 -5.11 120.64 112.01 2f3j n GLU 157 Ca -0.03 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2f3j n GLU 157 Cb 0.11 -4.41 0.00 0.00 -0.02 0.00 0.00 31.44 27.13 2f3j n GLU 157 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89