#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 -0.63 -0.47 3.04 0.00 -1.26 -4.72 120.51 116.47 2f3j n ALA 2 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2f3j n ALA 2 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.92 0.00 -3.02 0.00 2.03 -1.26 -5.03 116.55 107.35 2f3j n ASP 3 Ca -0.22 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.87 2f3j n ASP 3 Cb 0.67 0.05 0.01 0.00 -0.72 0.00 0.00 41.12 41.13 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 -1.80 -3.72 0.00 -0.67 3.00 -1.26 -4.75 118.16 108.97 2f3j n LYS 4 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.02 2f3j n LYS 4 Cb 0.00 -5.46 0.00 0.00 0.00 0.00 0.00 35.03 29.57 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 -3.67 0.48 -0.08 1.64 1.56 -1.26 -4.87 117.12 110.92 2f3j n MET 5 Ca -0.09 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.21 2f3j n MET 5 Cb 0.60 -0.67 -0.07 0.00 2.15 0.00 0.00 33.22 35.22 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 -1.54 2.48 0.00 6.12 8.00 -1.26 -5.01 116.55 125.33 2f3j n ASP 6 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2f3j n ASP 6 Cb 0.17 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -3.11 0.00 -1.36 -1.24 1.56 -1.26 -4.09 117.12 107.62 2f3j n MET 7 Ca -0.29 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 56.78 2f3j n MET 7 Cb 0.79 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 36.12 2f3j n MET 7 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2f3j n SER 8 N 1.94 8.24 -0.24 6.12 7.64 -1.26 -4.71 113.62 131.35 2f3j n SER 8 Ca 0.00 -2.64 0.02 0.00 1.01 0.00 0.00 58.87 57.26 2f3j n SER 8 Cb 0.00 -1.51 0.15 0.00 -1.01 0.00 0.00 64.21 61.83 2f3j n SER 8 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2f3j h LEU 9 N 6.54 0.38 -0.59 -3.43 8.10 -2.00 0.47 115.31 124.77 2f3j h LEU 9 Ca 0.77 0.08 -0.14 0.00 0.11 0.00 0.00 57.88 58.69 2f3j h LEU 9 Cb 0.44 0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.67 2f3j h LEU 9 CO 1.55 0.20 -0.40 -0.78 -4.11 0.00 0.00 178.44 174.90 2f3j h ASP 10 N 0.53 0.71 -0.49 0.17 1.82 -1.96 0.15 116.42 117.35 2f3j h ASP 10 Ca 0.36 -0.32 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 2f3j h ASP 10 Cb 0.44 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 2f3j h ASP 10 CO -0.31 1.03 0.05 -0.78 -1.61 0.00 0.00 179.24 177.62 2f3j h ASP 11 N 0.55 0.85 -0.10 2.28 3.58 -1.66 -0.12 116.42 121.80 2f3j h ASP 11 Ca 0.05 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 2f3j h ASP 11 Cb 0.93 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 2f3j h ASP 11 CO 0.08 0.89 0.03 0.40 -2.88 0.00 0.00 179.24 177.75 2f3j h ILE 12 N 0.84 1.19 -0.75 2.25 2.04 -0.56 -2.45 117.51 120.07 2f3j h ILE 12 Ca 0.17 -0.59 0.17 0.00 1.00 0.00 0.00 64.86 65.61 2f3j h ILE 12 Cb 0.42 1.40 -0.11 0.00 -0.74 0.00 0.00 36.82 37.79 2f3j h ILE 12 CO 0.01 0.17 0.19 0.40 0.00 0.00 0.00 178.15 178.92 2f3j h ILE 13 N -0.04 0.49 0.35 -0.67 2.04 -0.34 0.47 117.51 119.82 2f3j h ILE 13 Ca 0.03 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2f3j h ILE 13 Cb 0.24 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2f3j h ILE 13 CO 0.00 0.05 -0.47 0.11 0.00 0.00 0.00 178.15 177.84 2f3j h LYS 14 N 0.27 -0.84 0.00 2.37 1.79 -0.77 0.33 116.57 119.72 2f3j h LYS 14 Ca 0.43 0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.87 2f3j h LYS 14 Cb 0.75 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 2f3j h LYS 14 CO -0.53 -0.56 -0.40 1.37 -1.08 0.00 0.00 179.45 178.25 2f3j h LEU 15 N -0.87 0.00 -0.18 2.94 8.10 -0.92 -0.19 115.31 124.20 2f3j h LEU 15 Ca -0.03 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.88 2f3j h LEU 15 Cb 0.79 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.01 2f3j h LEU 15 CO -0.13 0.40 -0.18 0.78 -4.11 0.00 0.00 178.44 175.20 2f3j h ASN 16 N 0.00 0.46 0.72 0.17 2.35 0.29 0.10 115.58 119.66 2f3j h ASN 16 Ca -0.00 -0.48 -0.12 0.00 -0.55 0.00 0.00 56.30 55.14 2f3j h ASN 16 Cb 0.74 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2f3j h ASN 16 CO 0.05 0.85 -0.57 0.08 -1.65 0.00 0.00 177.43 176.19 2f3j h ARG 17 N 0.08 0.00 0.00 0.81 0.11 -0.17 -2.43 114.38 112.78 2f3j h ARG 17 Ca 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 2f3j h ARG 17 Cb 0.72 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.80 2f3j h ARG 17 CO 0.04 0.57 -0.03 -0.97 0.10 0.00 0.00 179.97 179.69 2f3j h ASN 18 N 0.00 0.00 -2.50 0.08 -1.24 -0.94 -3.42 115.58 107.55 2f3j h ASN 18 Ca -0.01 0.00 -0.54 0.00 0.71 0.00 0.00 56.30 56.47 2f3j h ASN 18 Cb 1.09 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.09 2f3j h ASN 18 CO 0.07 0.03 1.21 -1.10 -1.29 0.00 0.00 177.43 176.36 2f3j s GLN 19 N -3.39 3.08 0.00 6.67 -1.52 0.01 -4.81 119.66 119.70 2f3j s GLN 19 Ca 0.04 0.66 0.26 0.00 -1.95 0.00 0.00 55.36 54.37 2f3j s GLN 19 Cb 0.07 -4.23 1.20 0.00 -0.22 0.00 0.00 33.01 29.83 2f3j s GLN 19 CO 0.62 -2.19 1.81 0.54 -0.25 0.00 0.00 175.29 175.83 2f3j n ARG 20 N 8.81 1.42 -1.20 2.91 5.12 -1.26 -4.90 116.66 127.56 2f3j n ARG 20 Ca 0.17 -0.61 -0.07 0.00 -1.93 0.00 0.00 57.85 55.40 2f3j n ARG 20 Cb 0.50 -1.44 -0.03 0.00 -1.16 0.00 0.00 32.46 30.33 2f3j n ARG 20 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2f3j n ARG 21 N -0.22 -0.92 -3.97 5.56 1.74 -1.26 -4.97 116.66 112.61 2f3j n ARG 21 Ca 0.19 0.65 -0.31 0.00 -0.77 0.00 0.00 57.85 57.62 2f3j n ARG 21 Cb 0.24 -4.58 -0.15 0.00 -1.02 0.00 0.00 32.46 26.95 2f3j n ARG 21 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f3j s VAL 22 N -2.04 1.70 -0.25 1.55 0.11 -1.26 -5.01 120.40 115.20 2f3j s VAL 22 Ca 0.00 -1.34 -0.03 0.00 -2.93 0.00 0.00 61.98 57.68 2f3j s VAL 22 Cb 0.00 -1.93 0.03 0.00 -1.53 0.00 0.00 36.38 32.94 2f3j s VAL 22 CO 0.00 -0.09 2.63 -0.46 -3.33 0.00 0.00 175.10 173.85 2f3j n ASN 23 N 4.60 6.05 -0.13 3.54 6.94 -1.26 -4.48 115.26 130.52 2f3j n ASN 23 Ca -0.12 -2.90 -0.09 0.00 -0.02 0.00 0.00 54.58 51.45 2f3j n ASN 23 Cb 0.43 -1.21 -0.01 0.00 -2.36 0.00 0.00 39.78 36.64 2f3j n ASN 23 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2f3j h ARG 24 N 2.28 0.59 0.00 -3.83 9.65 -2.01 -3.47 114.38 117.58 2f3j h ARG 24 Ca 0.27 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2f3j h ARG 24 Cb 0.99 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 2f3j h ARG 24 CO 0.58 0.53 0.00 0.41 2.80 0.00 0.00 179.97 184.29 2f3j n GLY 25 N -0.84 1.64 3.52 2.80 0.00 -1.26 -4.79 105.19 106.25 2f3j n GLY 25 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2f3j n GLY 25 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3j s GLY 26 N 0.00 1.44 0.05 -0.02 0.00 -1.26 -4.88 107.32 102.64 2f3j s GLY 26 Ca 0.00 -2.29 -0.21 0.00 0.00 0.00 0.00 44.72 42.22 2f3j s GLY 26 CO 0.00 2.43 1.32 -1.33 0.00 0.00 0.00 173.10 175.52 2f3j h GLY 27 N 11.97 -0.99 -7.45 0.20 0.00 -2.02 -3.35 103.07 101.43 2f3j h GLY 27 Ca 0.10 0.44 -0.39 0.00 0.00 0.00 0.00 47.33 47.48 2f3j h GLY 27 CO 1.30 -0.32 1.16 -4.14 0.00 0.00 0.00 176.54 174.53 2f3j s PRO 28 N -4.64 2.35 0.45 4.80 0.02 -1.26 -4.82 135.00 131.91 2f3j s PRO 28 Ca -0.10 0.63 0.21 0.00 0.02 0.00 0.00 61.00 61.76 2f3j s PRO 28 Cb 0.02 -4.61 1.09 0.00 0.02 0.00 0.00 34.50 31.02 2f3j s PRO 28 CO 0.34 -3.20 1.94 -0.09 -0.33 0.00 0.00 177.00 175.67 2f3j h ARG 29 N 15.24 0.00 0.00 5.54 9.65 -2.01 -3.46 114.38 139.34 2f3j h ARG 29 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2f3j h ARG 29 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2f3j h ARG 29 CO 1.18 0.23 0.00 -2.13 2.80 0.00 0.00 179.97 182.04 2f3j n ARG 30 N -3.79 0.00 -0.95 0.20 0.63 -1.26 -4.22 116.66 107.26 2f3j n ARG 30 Ca -0.02 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.75 2f3j n ARG 30 Cb 0.33 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.25 2f3j n ARG 30 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2f3j n ASN 31 N 1.81 6.35 -0.10 6.15 4.13 -1.26 -4.56 115.26 127.78 2f3j n ASN 31 Ca 0.00 -3.02 -0.10 0.00 1.68 0.00 0.00 54.58 53.14 2f3j n ASN 31 Cb 0.00 -1.10 -0.03 0.00 -1.54 0.00 0.00 39.78 37.11 2f3j n ASN 31 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2f3j h ARG 32 N 1.70 0.49 -0.99 3.52 2.43 -1.98 -2.90 114.38 116.66 2f3j h ARG 32 Ca 0.28 -0.12 0.17 0.00 -0.81 0.00 0.00 59.98 59.51 2f3j h ARG 32 Cb 0.91 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.30 2f3j h ARG 32 CO 0.70 0.56 0.61 -1.35 -1.51 0.00 0.00 179.97 178.99 2f3j h PRO 33 N 0.33 0.75 -5.89 0.20 0.11 -1.98 -3.46 132.00 122.06 2f3j h PRO 33 Ca 0.10 -0.04 -0.38 0.00 0.11 0.00 0.00 66.00 65.78 2f3j h PRO 33 Cb 0.29 -0.17 0.11 0.00 0.11 0.00 0.00 31.00 31.33 2f3j h PRO 33 CO 0.00 0.49 -0.78 0.00 -0.21 0.00 0.00 178.00 177.50 2f3j n ALA 34 N -2.36 -1.88 -0.09 -0.75 0.00 -1.10 -4.93 120.51 109.39 2f3j n ALA 34 Ca 0.22 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.43 2f3j n ALA 34 Cb 0.53 -2.73 -0.07 0.00 0.00 0.00 0.00 19.45 17.19 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 -4.32 1.05 0.00 0.00 3.06 -1.26 -5.03 119.36 112.86 2f3j n ILE 35 Ca -0.24 -0.25 0.00 0.00 -2.50 0.00 0.00 62.75 59.77 2f3j n ILE 35 Cb 0.65 -1.77 0.00 0.00 0.54 0.00 0.00 39.64 39.06 2f3j n ILE 35 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2f3j n ALA 36 N -3.86 0.00 -3.76 1.51 0.00 -1.26 -4.13 120.51 109.01 2f3j n ALA 36 Ca -0.36 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.78 2f3j n ALA 36 Cb 0.75 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.05 2f3j n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f3j s ARG 37 N 0.00 0.82 -0.10 0.00 3.00 -1.26 -4.96 118.95 116.45 2f3j s ARG 37 Ca 0.00 -0.95 0.15 0.00 0.00 0.00 0.00 55.73 54.92 2f3j s ARG 37 Cb 0.00 -2.11 0.49 0.00 0.00 0.00 0.00 34.95 33.33 2f3j s ARG 37 CO 0.00 -0.87 1.41 0.41 0.00 0.00 0.00 175.30 176.24 2f3j n GLY 38 N 4.85 3.26 3.74 -3.53 0.00 -1.26 -5.01 105.19 107.24 2f3j n GLY 38 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.25 2.17 2.90 -0.02 0.00 -1.26 -4.81 105.19 104.41 2f3j n GLY 39 Ca 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.20 -2.56 1.61 1.74 -1.26 -4.60 116.66 109.38 2f3j n ARG 40 Ca 0.00 2.01 -0.01 0.00 -0.77 0.00 0.00 57.85 59.08 2f3j n ARG 40 Cb 0.00 -5.65 -0.01 0.00 -1.02 0.00 0.00 32.46 25.78 2f3j n ARG 40 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f3j n ASN 41 N -0.56 -5.99 0.00 0.55 2.85 -1.26 -5.05 115.26 105.81 2f3j n ASN 41 Ca 0.10 1.28 0.00 0.00 -0.11 0.00 0.00 54.58 55.84 2f3j n ASN 41 Cb 0.47 -4.88 0.00 0.00 1.24 0.00 0.00 39.78 36.61 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 0.82 0.00 0.19 1.20 3.00 -1.26 -4.68 116.66 115.93 2f3j n ARG 42 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.91 2f3j n ARG 42 Cb 0.12 -0.55 0.63 0.00 0.00 0.00 0.00 32.46 32.66 2f3j n ARG 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2f3j h PRO 43 N 0.00 0.00 -6.41 -0.14 0.13 -1.98 -3.43 132.00 120.17 2f3j h PRO 43 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2f3j h PRO 43 Cb 0.95 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 2f3j h PRO 43 CO 0.00 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 177.77 2f3j s ALA 44 N -3.52 3.51 0.14 -0.56 0.00 -1.26 -4.86 121.76 115.20 2f3j s ALA 44 Ca 0.01 -0.00 -0.24 0.00 0.00 0.00 0.00 51.96 51.73 2f3j s ALA 44 Cb 0.09 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 2f3j s ALA 44 CO 0.38 0.40 1.63 -1.35 0.00 0.00 0.00 175.76 176.83 2f3j h PRO 45 N 3.58 -0.30 0.00 0.00 0.11 -1.83 -3.43 132.00 130.13 2f3j h PRO 45 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f3j h PRO 45 Cb 1.19 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f3j h PRO 45 CO 0.65 -0.20 0.00 0.98 -0.21 0.00 0.00 178.00 179.23 2f3j n TYR 46 N -5.37 -1.44 0.00 0.65 9.36 -1.26 -5.02 117.16 114.08 2f3j n TYR 46 Ca -0.03 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2f3j n TYR 46 Cb 0.29 0.40 0.00 0.00 -0.63 0.00 0.00 39.34 39.40 2f3j n TYR 46 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2f3j n SER 47 N -3.28 2.02 -3.77 2.98 3.41 -1.26 -4.91 113.62 108.81 2f3j n SER 47 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2f3j n SER 47 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 2f3j n SER 47 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2f3j s ARG 48 N -1.98 0.18 0.32 4.33 3.00 -1.26 -4.87 118.95 118.66 2f3j s ARG 48 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 55.73 55.80 2f3j s ARG 48 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 34.95 34.83 2f3j s ARG 48 CO 0.00 -0.10 1.15 -1.25 0.00 0.00 0.00 175.30 175.11 2f3j s PRO 49 N 0.66 4.44 -0.24 3.54 0.04 -1.26 -4.58 135.00 137.61 2f3j s PRO 49 Ca -0.05 1.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 2f3j s PRO 49 Cb -0.06 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.46 2f3j s PRO 49 CO -0.04 0.01 -0.05 -1.59 0.04 0.00 0.00 177.00 175.37 2f3j s LYS 50 N -1.74 3.03 -0.00 4.56 0.00 -1.26 -5.03 119.74 119.30 2f3j s LYS 50 Ca 0.49 -0.85 -0.08 0.00 0.00 0.00 0.00 55.97 55.52 2f3j s LYS 50 Cb -0.33 -3.00 -0.04 0.00 0.00 0.00 0.00 37.83 34.46 2f3j s LYS 50 CO 0.42 -0.33 0.70 -1.00 0.00 0.00 0.00 175.35 175.14 2f3j h PRO 51 N 8.06 -0.28 -5.70 1.78 0.13 -2.08 -3.49 132.00 130.42 2f3j h PRO 51 Ca -0.36 0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.66 2f3j h PRO 51 Cb 1.13 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f3j h PRO 51 CO 0.59 -0.19 -0.50 1.28 -0.23 0.00 0.00 178.00 178.96 2f3j n LEU 52 N -3.20 -5.91 0.00 1.56 4.32 -1.26 -4.92 117.00 107.60 2f3j n LEU 52 Ca -0.04 -0.01 -0.04 0.00 -0.02 0.00 0.00 56.01 55.91 2f3j n LEU 52 Cb 0.11 -2.87 0.19 0.00 -1.62 0.00 0.00 43.42 39.23 2f3j n LEU 52 CO 0.09 -1.18 0.74 1.55 -1.22 0.00 0.00 177.39 177.36 2f3j h PRO 53 N 1.10 0.52 -4.21 3.23 0.13 -2.07 -3.49 132.00 127.22 2f3j h PRO 53 Ca -0.17 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2f3j h PRO 53 Cb 1.11 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2f3j h PRO 53 CO 0.27 0.72 -0.90 -3.47 -0.23 0.00 0.00 178.00 174.39 2f3j n ASP 54 N -4.12 -5.69 -4.57 1.44 2.03 -1.26 -4.82 116.55 99.55 2f3j n ASP 54 Ca -0.00 1.31 -0.40 0.00 0.52 0.00 0.00 54.79 56.22 2f3j n ASP 54 Cb 0.40 -4.25 -0.03 0.00 -0.72 0.00 0.00 41.12 36.53 2f3j n ASP 54 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2f3j s LYS 55 N -0.89 2.87 0.26 -0.67 -0.14 -1.26 -4.96 119.74 114.94 2f3j s LYS 55 Ca -0.07 0.95 -0.30 0.00 -1.36 0.00 0.00 55.97 55.20 2f3j s LYS 55 Cb 0.00 -4.32 -0.09 0.00 -1.68 0.00 0.00 37.83 31.74 2f3j s LYS 55 CO 0.18 -2.43 1.00 -1.58 -0.76 0.00 0.00 175.35 171.76 2f3j s TRP 56 N 8.42 3.83 0.24 3.18 0.52 -1.26 -4.85 118.94 129.02 2f3j s TRP 56 Ca 0.73 1.84 0.00 0.00 0.02 0.00 0.00 56.10 58.69 2f3j s TRP 56 Cb -0.16 -3.09 0.00 0.00 -1.15 0.00 0.00 33.47 29.07 2f3j s TRP 56 CO 0.26 0.08 0.00 1.04 0.02 0.00 0.00 176.95 178.35 2f3j n GLN 57 N 1.36 -1.98 0.00 4.98 6.02 -1.26 -5.06 117.38 121.43 2f3j n GLN 57 Ca -0.02 1.34 0.00 0.00 -0.01 0.00 0.00 57.00 58.32 2f3j n GLN 57 Cb 0.46 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.32 2f3j n GLN 57 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2f3j n HIS 58 N -3.28 0.00 0.33 1.08 -0.00 -1.26 -5.01 115.22 107.07 2f3j n HIS 58 Ca 0.00 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 2f3j n HIS 58 Cb 0.44 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.31 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 0.00 0.59 0.00 0.26 2.03 -1.26 -4.97 116.55 113.20 2f3j n ASP 59 Ca 0.00 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2f3j n ASP 59 Cb 0.00 0.85 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 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 -2.25 0.00 0.00 -2.67 4.32 -1.26 -1.48 117.00 113.66 2f3j n LEU 60 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 2f3j n LEU 60 Cb 0.49 0.00 0.70 0.00 -1.62 0.00 0.00 43.42 43.00 2f3j n LEU 60 CO 0.41 0.00 0.98 0.49 -1.22 0.00 0.00 177.39 178.05 2f3j n PHE 61 N 0.00 0.00 -4.05 -1.77 3.72 -1.26 -4.93 117.46 109.16 2f3j n PHE 61 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2f3j n PHE 61 Cb 0.00 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 2f3j n PHE 61 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2f3j n ASP 62 N -1.30 -1.20 -3.27 4.37 8.00 -0.55 0.21 116.55 122.81 2f3j n ASP 62 Ca 0.13 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.26 2f3j n ASP 62 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2f3j n ASP 62 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f3j n SER 63 N -3.19 8.02 -0.36 -2.24 7.64 -1.26 -4.44 113.62 117.80 2f3j n SER 63 Ca 0.00 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.95 2f3j n SER 63 Cb 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 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 2.29 0.87 2.87 0.23 0.00 -1.12 -5.05 105.19 105.28 2f3j n GLY 64 Ca 0.66 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 2.39 -1.83 0.00 0.00 0.00 -1.26 -4.51 105.19 99.98 2f3j n GLY 66 Ca 0.16 0.87 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 -0.61 2.78 -0.02 0.00 -1.26 -5.06 105.19 101.02 2f3j n GLY 67 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.67 2.84 -0.02 0.00 -1.26 -4.67 105.19 106.75 2f3j n GLY 68 Ca 0.00 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 2f3j n GLY 68 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f3j n GLU 69 N 4.45 2.71 -0.98 1.61 0.28 -1.26 -4.66 120.64 122.79 2f3j n GLU 69 Ca 0.46 -3.40 0.00 0.00 -0.16 0.00 0.00 57.16 54.06 2f3j n GLU 69 Cb 0.36 -2.26 0.00 0.00 1.43 0.00 0.00 31.44 30.97 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2f3j n GLY 70 N -0.45 0.48 0.66 -1.84 0.00 -1.26 -4.88 105.19 97.90 2f3j n GLY 70 Ca 0.54 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.98 1.43 0.27 1.61 3.14 -1.26 -4.73 118.33 115.81 2f3j n VAL 71 Ca 0.00 -2.19 0.12 0.00 -2.96 0.00 0.00 64.34 59.31 2f3j n VAL 71 Cb 0.00 0.11 0.56 0.00 -1.06 0.00 0.00 33.84 33.45 2f3j n VAL 71 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2f3j n GLU 72 N -0.73 0.17 -3.14 1.45 4.71 -1.26 -4.92 120.64 116.92 2f3j n GLU 72 Ca 0.13 0.55 -0.15 0.00 -0.01 0.00 0.00 57.16 57.68 2f3j n GLU 72 Cb 0.78 -1.94 0.01 0.00 -1.01 0.00 0.00 31.44 29.28 2f3j n GLU 72 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2f3j n THR 73 N -2.29 -8.52 0.00 2.62 -2.24 -1.26 -5.02 114.28 97.57 2f3j n THR 73 Ca 0.00 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2f3j n THR 73 Cb 0.13 -5.94 0.00 0.00 -2.10 0.00 0.00 70.33 62.41 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 -0.77 0.18 3.21 3.38 0.00 -1.26 -5.06 105.19 104.88 2f3j n GLY 74 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.92 2.59 -0.36 4.61 0.00 -0.14 -4.80 121.76 120.74 2f3j s ALA 75 Ca 0.00 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 50.61 2f3j s ALA 75 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2f3j s ALA 75 CO 0.00 -0.45 0.23 0.21 0.00 0.00 0.00 175.76 175.75 2f3j s LYS 76 N 1.38 3.21 -0.17 0.00 2.20 -0.87 -1.58 119.74 123.90 2f3j s LYS 76 Ca 0.05 -0.84 -0.05 0.00 -0.36 0.00 0.00 55.97 54.77 2f3j s LYS 76 Cb -0.14 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 2f3j s LYS 76 CO -0.08 -0.56 0.01 -1.17 -0.36 0.00 0.00 175.35 173.19 2f3j s LEU 77 N 1.66 3.50 -0.24 5.43 1.98 0.88 0.33 118.68 132.21 2f3j s LEU 77 Ca 0.05 -0.05 -0.01 0.00 -2.89 0.00 0.00 54.13 51.24 2f3j s LEU 77 Cb -0.18 -1.87 0.03 0.00 0.66 0.00 0.00 46.19 44.83 2f3j s LEU 77 CO 0.09 0.16 -0.09 -0.76 -1.89 0.00 0.00 176.35 173.86 2f3j s LEU 78 N 0.45 3.07 0.34 -0.68 1.43 0.20 -0.70 118.68 122.79 2f3j s LEU 78 Ca -0.00 -0.92 0.07 0.00 -1.03 0.00 0.00 54.13 52.25 2f3j s LEU 78 Cb -0.13 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2f3j s LEU 78 CO 0.02 -0.12 0.48 0.68 0.23 0.00 0.00 176.35 177.64 2f3j s VAL 79 N 1.29 4.00 -0.30 -1.59 -7.23 0.06 -0.11 120.40 116.52 2f3j s VAL 79 Ca -0.00 -0.98 -0.03 0.00 -1.81 0.00 0.00 61.98 59.15 2f3j s VAL 79 Cb -0.17 -3.38 0.19 0.00 0.56 0.00 0.00 36.38 33.58 2f3j s VAL 79 CO -0.06 -0.15 0.76 -0.44 -0.31 0.00 0.00 175.10 174.90 2f3j s SER 80 N -4.19 -1.11 0.02 4.85 0.01 0.18 -1.68 113.70 111.78 2f3j s SER 80 Ca 0.46 0.46 0.24 0.00 1.31 0.00 0.00 55.95 58.43 2f3j s SER 80 Cb -0.10 1.84 0.37 0.00 0.21 0.00 0.00 66.02 68.35 2f3j s SER 80 CO 0.31 -0.21 1.32 -3.20 0.41 0.00 0.00 173.24 171.87 2f3j n ASN 81 N 5.40 0.58 0.00 2.44 5.15 -0.01 -0.90 115.26 127.92 2f3j n ASN 81 Ca 0.00 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2f3j n ASN 81 Cb 0.53 0.37 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 2f3j n ASN 81 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2f3j n LEU 82 N -1.61 0.00 0.00 1.20 -0.00 0.19 -4.75 117.00 112.03 2f3j n LEU 82 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.92 2f3j n LEU 82 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.75 2f3j n LEU 82 CO 0.36 0.00 -0.07 -0.67 -0.00 0.00 0.00 177.39 177.02 2f3j n ASP 83 N 2.44 2.37 -3.17 1.96 -0.08 -1.26 -2.93 116.55 115.89 2f3j n ASP 83 Ca 0.00 -1.93 -0.15 0.00 -1.51 0.00 0.00 54.79 51.21 2f3j n ASP 83 Cb 0.00 0.11 0.01 0.00 2.34 0.00 0.00 41.12 43.58 2f3j n ASP 83 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2f3j n PHE 84 N -0.70 -3.01 -1.68 -0.67 3.72 -1.26 -4.78 117.46 109.08 2f3j n PHE 84 Ca -0.07 1.21 -0.42 0.00 -0.05 0.00 0.00 57.45 58.12 2f3j n PHE 84 Cb 0.28 -3.45 -0.00 0.00 -0.94 0.00 0.00 39.48 35.36 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 -0.85 4.40 3.49 1.37 0.00 -1.26 -4.90 105.19 107.45 2f3j n GLY 85 Ca -0.01 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 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 4.88 2.36 -1.90 1.61 0.24 -1.26 -4.98 118.33 119.27 2f3j n VAL 86 Ca 0.55 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 62.06 2f3j n VAL 86 Cb 0.37 -0.75 0.19 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.11 3.08 0.15 -1.34 0.01 -1.26 -4.80 113.70 108.43 2f3j s SER 87 Ca 0.68 0.29 -0.24 0.00 1.31 0.00 0.00 55.95 58.00 2f3j s SER 87 Cb -0.48 -0.35 0.01 0.00 0.21 0.00 0.00 66.02 65.41 2f3j s SER 87 CO 0.54 -2.76 1.62 -0.78 0.41 0.00 0.00 173.24 172.28 2f3j h ASP 88 N -1.66 -0.86 1.52 2.44 3.58 -1.94 -1.53 116.42 117.97 2f3j h ASP 88 Ca -0.44 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2f3j h ASP 88 Cb 1.24 0.39 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2f3j h ASP 88 CO 0.39 -0.31 0.00 0.00 -2.88 0.00 0.00 179.24 176.44 2f3j h ALA 89 N 0.67 1.00 0.77 -0.78 0.00 -1.93 -3.11 119.26 115.88 2f3j h ALA 89 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2f3j h ALA 89 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2f3j h ALA 89 CO -0.38 0.00 -0.37 -0.44 0.00 0.00 0.00 179.25 178.06 2f3j h ASP 90 N 0.00 -0.88 -0.02 0.00 3.32 -1.63 0.30 116.42 117.52 2f3j h ASP 90 Ca 0.00 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2f3j h ASP 90 Cb 0.76 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 2f3j h ASP 90 CO 0.00 -0.53 0.02 -0.29 -1.72 0.00 0.00 179.24 176.72 2f3j h ILE 91 N -1.22 0.77 0.27 0.35 6.09 -1.61 -0.90 117.51 121.26 2f3j h ILE 91 Ca -0.11 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 2f3j h ILE 91 Cb 0.79 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.07 2f3j h ILE 91 CO 0.17 0.00 -0.13 -0.61 -3.07 0.00 0.00 178.15 174.51 2f3j h GLN 92 N 0.00 -0.35 -0.22 2.19 4.15 -1.41 -0.85 115.11 118.62 2f3j h GLN 92 Ca 0.01 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2f3j h GLN 92 Cb 0.04 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2f3j h GLN 92 CO -0.00 -0.03 0.01 0.93 -1.93 0.00 0.00 178.83 177.81 2f3j h GLU 93 N -0.71 0.32 0.40 1.69 4.39 -0.05 0.31 114.58 120.94 2f3j h GLU 93 Ca -0.04 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2f3j h GLU 93 Cb 0.48 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2f3j h GLU 93 CO 0.06 0.34 -0.19 1.25 -1.16 0.00 0.00 179.01 179.31 2f3j h LEU 94 N 0.31 -0.46 -2.80 1.33 5.85 -1.10 -1.84 115.31 116.61 2f3j h LEU 94 Ca 0.07 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2f3j h LEU 94 Cb 0.20 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2f3j h LEU 94 CO 0.00 -0.27 0.03 -0.26 -0.34 0.00 0.00 178.44 177.60 2f3j h PHE 95 N -0.64 0.00 -0.14 1.25 0.04 -1.05 0.13 116.94 116.54 2f3j h PHE 95 Ca -0.06 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2f3j h PHE 95 Cb 0.41 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 2f3j h PHE 95 CO 0.09 0.00 -0.15 0.00 -0.60 0.00 0.00 178.31 177.65 2f3j h ALA 96 N 1.94 0.20 -0.74 2.45 0.00 -0.88 -2.31 119.26 119.92 2f3j h ALA 96 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.71 2f3j h ALA 96 Cb 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2f3j h ALA 96 CO -0.00 0.09 0.49 1.49 0.00 0.00 0.00 179.25 181.32 2f3j h GLU 97 N -0.05 0.52 0.00 0.00 4.57 -0.21 0.33 114.58 119.75 2f3j h GLU 97 Ca 0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2f3j h GLU 97 Cb 0.68 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2f3j h GLU 97 CO 0.04 0.34 0.00 1.19 -1.18 0.00 0.00 179.01 179.40 2f3j n PHE 98 N -4.49 0.00 0.00 0.92 3.72 0.29 -4.91 117.46 112.99 2f3j n PHE 98 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2f3j n PHE 98 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2f3j n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f3j n GLY 99 N -0.10 2.26 3.27 1.37 0.00 0.12 -5.02 105.19 107.08 2f3j n GLY 99 Ca 0.09 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 1.42 -0.31 2.61 2.01 -1.12 -4.79 115.64 115.45 2f3j s THR 100 Ca 0.00 -1.85 -0.12 0.00 0.31 0.00 0.00 61.69 60.02 2f3j s THR 100 Cb 0.00 -1.68 0.19 0.00 0.01 0.00 0.00 72.50 71.02 2f3j s THR 100 CO 0.00 -0.47 1.10 -0.22 -0.69 0.00 0.00 174.62 174.33 2f3j s LEU 101 N -2.69 -0.24 0.01 4.42 2.96 -1.26 -4.12 118.68 117.77 2f3j s LEU 101 Ca 0.12 -0.03 -0.26 0.00 -0.22 0.00 0.00 54.13 53.74 2f3j s LEU 101 Cb -0.03 0.78 -0.15 0.00 0.50 0.00 0.00 46.19 47.28 2f3j s LEU 101 CO 0.04 -0.04 1.17 0.50 -1.32 0.00 0.00 176.35 176.70 2f3j h LYS 102 N 6.35 -0.71 -4.13 1.98 3.11 -0.83 -3.46 116.57 118.87 2f3j h LYS 102 Ca -0.08 0.05 -0.22 0.00 -2.81 0.00 0.00 60.65 57.59 2f3j h LYS 102 Cb 1.20 0.16 -0.23 0.00 -1.00 0.00 0.00 32.23 32.37 2f3j h LYS 102 CO -0.11 -0.41 -0.72 -1.59 -2.81 0.00 0.00 179.45 173.81 2f3j s LYS 103 N -4.71 0.33 -0.17 1.90 -2.85 -0.86 -4.93 119.74 108.45 2f3j s LYS 103 Ca -0.14 -0.51 -0.14 0.00 -1.00 0.00 0.00 55.97 54.18 2f3j s LYS 103 Cb 0.02 -0.07 0.05 0.00 -2.06 0.00 0.00 37.83 35.77 2f3j s LYS 103 CO 0.47 0.00 0.44 0.00 0.10 0.00 0.00 175.35 176.36 2f3j s ALA 104 N -1.08 -1.10 0.12 0.59 0.00 -1.26 0.13 121.76 119.16 2f3j s ALA 104 Ca -0.10 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.02 2f3j s ALA 104 Cb -0.08 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.29 2f3j s ALA 104 CO -0.00 -0.23 0.48 0.00 0.00 0.00 0.00 175.76 176.01 2f3j s ALA 105 N 0.60 -1.20 0.35 0.00 0.00 -0.72 -4.83 121.76 115.95 2f3j s ALA 105 Ca -0.03 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.22 2f3j s ALA 105 Cb -0.05 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2f3j s ALA 105 CO -0.04 -0.66 0.49 0.14 0.00 0.00 0.00 175.76 175.70 2f3j s VAL 106 N -3.54 3.95 0.16 0.00 -7.23 -1.26 0.21 120.40 112.70 2f3j s VAL 106 Ca 0.01 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.14 2f3j s VAL 106 Cb 0.01 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 2f3j s VAL 106 CO -0.10 -0.15 0.22 -0.62 -0.31 0.00 0.00 175.10 174.14 2f3j s ASP 107 N -4.19 0.11 0.35 4.85 -1.08 0.23 -4.81 116.67 112.13 2f3j s ASP 107 Ca 0.46 -1.00 -0.07 0.00 -0.52 0.00 0.00 52.55 51.43 2f3j s ASP 107 Cb -0.10 0.40 0.02 0.00 -1.46 0.00 0.00 42.92 41.78 2f3j s ASP 107 CO 0.32 -0.86 0.56 -0.31 0.52 0.00 0.00 175.17 175.40 2f3j s TYR 108 N -4.00 0.74 0.52 -5.34 2.02 -1.26 -1.27 117.35 108.76 2f3j s TYR 108 Ca 0.21 -1.10 -0.05 0.00 -0.37 0.00 0.00 57.07 55.75 2f3j s TYR 108 Cb 0.04 0.20 -0.02 0.00 -0.40 0.00 0.00 41.96 41.78 2f3j s TYR 108 CO 0.02 -1.24 0.83 0.34 -1.57 0.00 0.00 175.55 173.92 2f3j s ASP 109 N -3.17 6.01 0.27 2.29 2.15 -1.26 -4.91 116.67 118.04 2f3j s ASP 109 Ca 0.26 0.84 -0.00 0.00 0.43 0.00 0.00 52.55 54.08 2f3j s ASP 109 Cb -0.02 -2.04 0.57 0.00 -0.30 0.00 0.00 42.92 41.14 2f3j s ASP 109 CO 0.17 -0.77 1.73 0.03 -0.17 0.00 0.00 175.17 176.16 2f3j h ARG 110 N 0.07 0.47 -0.01 4.34 3.08 -2.02 0.20 114.38 120.52 2f3j h ARG 110 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2f3j h ARG 110 Cb 1.22 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2f3j h ARG 110 CO 0.61 0.31 -0.27 -1.13 -1.07 0.00 0.00 179.97 178.43 2f3j n SER 111 N -4.98 1.03 -1.83 7.04 3.41 -1.26 -4.94 113.62 112.09 2f3j n SER 111 Ca 0.18 -0.88 -0.07 0.00 -0.26 0.00 0.00 58.87 57.83 2f3j n SER 111 Cb 0.50 0.14 0.03 0.00 -0.26 0.00 0.00 64.21 64.63 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 1.35 0.21 0.00 5.00 0.00 0.72 -5.01 105.19 107.46 2f3j n GLY 112 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2f3j n GLY 112 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f3j n ARG 113 N -2.16 0.00 0.00 1.61 0.63 -1.26 -4.88 116.66 110.60 2f3j n ARG 113 Ca -0.08 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 2f3j n ARG 113 Cb 0.55 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.18 2f3j n ARG 113 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2f3j n SER 114 N -1.49 0.00 0.00 6.15 3.41 -1.26 -5.05 113.62 115.37 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 0.00 -2.60 1.04 -0.00 -1.15 -4.58 117.00 109.71 2f3j n LEU 115 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 2f3j n LEU 115 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 2f3j n LEU 115 CO 0.00 0.00 0.03 0.61 -0.00 0.00 0.00 177.39 178.03 2f3j n GLY 116 N 0.00 -0.33 3.84 1.47 0.00 -1.26 0.55 105.19 109.45 2f3j n GLY 116 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.24 4.24 -0.22 2.61 -4.23 -0.39 -3.38 115.64 111.02 2f3j s THR 117 Ca 0.23 0.73 -0.18 0.00 -1.18 0.00 0.00 61.69 61.28 2f3j s THR 117 Cb -0.03 -3.55 0.06 0.00 1.34 0.00 0.00 72.50 70.32 2f3j s THR 117 CO 0.47 -0.95 0.58 0.00 -0.54 0.00 0.00 174.62 174.18 2f3j s ALA 118 N -3.09 -1.46 -0.41 3.99 0.00 -0.67 0.78 121.76 120.89 2f3j s ALA 118 Ca 0.57 1.75 -0.12 0.00 0.00 0.00 0.00 51.96 54.17 2f3j s ALA 118 Cb -0.13 -1.03 0.06 0.00 0.00 0.00 0.00 23.12 22.02 2f3j s ALA 118 CO 0.55 -0.29 0.27 0.34 0.00 0.00 0.00 175.76 176.63 2f3j s ASP 119 N 0.67 5.82 0.06 0.00 -1.08 0.13 -0.76 116.67 121.51 2f3j s ASP 119 Ca -0.03 -1.25 0.05 0.00 -0.52 0.00 0.00 52.55 50.80 2f3j s ASP 119 Cb -0.05 -2.06 -0.04 0.00 -1.46 0.00 0.00 42.92 39.32 2f3j s ASP 119 CO -0.04 -0.50 -0.06 0.68 0.52 0.00 0.00 175.17 175.77 2f3j s VAL 120 N 1.53 3.69 -0.09 1.11 -7.23 0.12 -1.76 120.40 117.77 2f3j s VAL 120 Ca 0.03 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2f3j s VAL 120 Cb -0.22 -2.69 0.02 0.00 0.56 0.00 0.00 36.38 34.06 2f3j s VAL 120 CO 0.05 0.23 -0.07 -1.00 -0.31 0.00 0.00 175.10 174.00 2f3j s HIS 121 N -1.15 1.31 0.20 2.82 3.76 0.34 -0.09 115.29 122.48 2f3j s HIS 121 Ca 0.21 -0.59 0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2f3j s HIS 121 Cb -0.11 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.44 2f3j s HIS 121 CO 0.13 -0.42 0.20 -0.06 -0.85 0.00 0.00 174.74 173.73 2f3j s PHE 122 N 1.50 3.21 0.03 1.40 0.08 -0.62 -0.08 117.98 123.50 2f3j s PHE 122 Ca 0.00 -0.03 0.12 0.00 0.12 0.00 0.00 56.93 57.14 2f3j s PHE 122 Cb -0.13 -1.50 0.07 0.00 -0.57 0.00 0.00 43.02 40.89 2f3j s PHE 122 CO -0.05 0.51 1.44 1.49 -0.10 0.00 0.00 175.22 178.51 2f3j h GLU 123 N 1.93 0.00 -5.55 0.44 4.22 -1.95 -0.36 114.58 113.31 2f3j h GLU 123 Ca -0.48 0.00 -0.59 0.00 0.08 0.00 0.00 59.36 58.36 2f3j h GLU 123 Cb 1.22 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 2f3j h GLU 123 CO 0.63 0.69 -0.12 1.03 -2.18 0.00 0.00 179.01 179.05 2f3j s ARG 124 N -3.01 4.22 0.06 1.92 1.81 -1.26 -4.70 118.95 117.99 2f3j s ARG 124 Ca 0.02 0.35 0.03 0.00 -1.72 0.00 0.00 55.73 54.41 2f3j s ARG 124 Cb 0.09 -3.52 -0.24 0.00 -0.45 0.00 0.00 34.95 30.83 2f3j s ARG 124 CO 0.77 -0.03 1.05 0.00 -0.68 0.00 0.00 175.30 176.41 2f3j h ARG 125 N 7.23 0.11 -0.07 3.54 2.47 -1.85 -3.18 114.38 122.63 2f3j h ARG 125 Ca -0.36 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.13 2f3j h ARG 125 Cb 1.16 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 2f3j h ARG 125 CO 0.74 0.99 -0.09 0.00 0.56 0.00 0.00 179.97 182.16 2f3j h ALA 126 N 0.79 1.72 -0.07 0.04 0.00 -1.93 0.36 119.26 120.17 2f3j h ALA 126 Ca -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2f3j h ALA 126 Cb 1.91 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2f3j h ALA 126 CO 0.14 0.21 -0.00 0.22 0.00 0.00 0.00 179.25 179.82 2f3j h ASP 127 N 0.10 0.08 0.06 0.00 3.58 -1.95 0.44 116.42 118.73 2f3j h ASP 127 Ca 0.02 -0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.22 2f3j h ASP 127 Cb 0.23 -0.02 0.02 0.00 1.72 0.00 0.00 39.33 41.28 2f3j h ASP 127 CO 0.01 0.10 -1.00 0.00 -2.88 0.00 0.00 179.24 175.47 2f3j h ALA 128 N 1.91 0.04 -0.04 -0.78 0.00 -1.03 -1.81 119.26 117.54 2f3j h ALA 128 Ca 0.02 -0.70 0.04 0.00 0.00 0.00 0.00 54.91 54.27 2f3j h ALA 128 Cb 0.07 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2f3j h ALA 128 CO 0.00 0.58 -0.23 1.25 0.00 0.00 0.00 179.25 180.85 2f3j h LEU 129 N 0.17 -0.69 -1.39 0.00 7.12 -0.62 -0.16 115.31 119.74 2f3j h LEU 129 Ca -0.14 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.95 2f3j h LEU 129 Cb 1.69 0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 42.09 2f3j h LEU 129 CO 0.19 -0.29 0.17 0.50 -0.13 0.00 0.00 178.44 178.89 2f3j h LYS 130 N -0.34 0.58 -0.10 1.25 3.64 -0.16 -1.44 116.57 120.00 2f3j h LYS 130 Ca 0.07 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2f3j h LYS 130 Cb 0.44 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2f3j h LYS 130 CO -0.24 0.48 -0.58 0.00 -2.27 0.00 0.00 179.45 176.85 2f3j h ALA 131 N 1.61 0.83 0.00 5.00 0.00 -0.79 0.45 119.26 126.36 2f3j h ALA 131 Ca 0.15 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2f3j h ALA 131 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f3j h ALA 131 CO -0.02 0.71 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 2f3j h MET 132 N 0.24 0.00 0.07 0.00 -0.00 -0.27 0.11 114.93 115.07 2f3j h MET 132 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.51 2f3j h MET 132 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.68 2f3j h MET 132 CO 0.09 0.24 -0.98 0.87 -0.00 0.00 0.00 176.91 177.14 2f3j h LYS 133 N 0.00 0.14 0.00 -0.10 6.56 -0.91 -3.33 116.57 118.93 2f3j h LYS 133 Ca -0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 2f3j h LYS 133 Cb 0.92 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 2f3j h LYS 133 CO 0.03 1.11 -0.13 1.96 -2.06 0.00 0.00 179.45 180.36 2f3j h GLN 134 N -0.63 0.00 -0.09 3.15 7.50 -0.14 -3.41 115.11 121.49 2f3j h GLN 134 Ca -0.22 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 58.87 2f3j h GLN 134 Cb 1.47 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.00 2f3j h GLN 134 CO -0.00 0.00 -0.17 -0.92 -1.50 0.00 0.00 178.83 176.23 2f3j h TYR 135 N -0.89 0.35 -2.89 2.96 5.03 -1.01 -3.41 116.97 117.12 2f3j h TYR 135 Ca 0.00 -0.13 -0.56 0.00 2.58 0.00 0.00 58.73 60.63 2f3j h TYR 135 Cb 0.13 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.32 2f3j h TYR 135 CO -0.06 0.77 0.88 0.21 -1.32 0.00 0.00 178.16 178.65 2f3j s LYS 136 N -4.02 4.25 0.00 1.82 2.47 -0.56 -1.98 119.74 121.72 2f3j s LYS 136 Ca -0.15 1.80 0.00 0.00 -1.56 0.00 0.00 55.97 56.06 2f3j s LYS 136 Cb 0.04 -3.73 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 2f3j s LYS 136 CO 0.75 -0.66 0.00 0.41 0.16 0.00 0.00 175.35 176.01 2f3j n GLY 137 N 3.65 1.36 3.63 5.54 0.00 -1.26 -4.60 105.19 113.50 2f3j n GLY 137 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.02 4.29 -0.21 1.61 1.01 -0.84 -4.90 120.40 119.34 2f3j s VAL 138 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 2f3j s VAL 138 Cb 0.00 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2f3j s VAL 138 CO 0.00 -0.61 1.35 -2.84 0.00 0.00 0.00 175.10 173.00 2f3j s PRO 139 N 4.07 4.07 -0.19 2.72 0.02 -1.26 -1.58 135.00 142.84 2f3j s PRO 139 Ca 0.50 1.57 0.01 0.00 0.02 0.00 0.00 61.00 63.10 2f3j s PRO 139 Cb -0.13 -3.85 0.04 0.00 0.02 0.00 0.00 34.50 30.58 2f3j s PRO 139 CO 0.22 -0.93 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.34 2f3j s LEU 140 N 4.04 2.21 -0.41 -5.54 1.43 0.37 -4.71 118.68 116.06 2f3j s LEU 140 Ca 0.59 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 52.62 2f3j s LEU 140 Cb -0.21 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 44.80 2f3j s LEU 140 CO 0.20 -0.13 0.56 -0.67 0.23 0.00 0.00 176.35 176.55 2f3j n ASP 141 N 4.69 -6.80 0.00 2.29 2.03 -1.26 -3.70 116.55 113.81 2f3j n ASP 141 Ca -0.15 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2f3j n ASP 141 Cb 0.47 -3.52 0.00 0.00 -0.72 0.00 0.00 41.12 37.35 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 -0.10 2.18 3.08 0.27 0.00 -1.26 -4.91 105.19 104.44 2f3j n GLY 142 Ca 0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2f3j n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f3j s ARG 143 N 0.00 0.58 0.32 1.61 6.06 -1.24 -5.04 118.95 121.24 2f3j s ARG 143 Ca 0.00 -0.96 -0.28 0.00 -2.50 0.00 0.00 55.73 51.99 2f3j s ARG 143 Cb 0.00 -0.11 -0.13 0.00 0.06 0.00 0.00 34.95 34.77 2f3j s ARG 143 CO 0.00 -0.01 1.20 -0.35 -2.50 0.00 0.00 175.30 173.63 2f3j n PRO 144 N 0.86 1.87 -2.34 5.12 -0.04 -1.26 -0.48 135.00 138.73 2f3j n PRO 144 Ca -0.19 0.66 -0.25 0.00 -0.04 0.00 0.00 63.50 63.68 2f3j n PRO 144 Cb 0.57 -2.17 0.08 0.00 -0.04 0.00 0.00 33.50 31.94 2f3j n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f3j s MET 145 N -1.76 2.07 -0.21 0.54 0.23 -0.61 -4.70 119.30 114.86 2f3j s MET 145 Ca 0.56 -0.52 -0.09 0.00 -1.03 0.00 0.00 55.69 54.62 2f3j s MET 145 Cb -0.61 -2.24 -0.04 0.00 -1.53 0.00 0.00 34.83 30.40 2f3j s MET 145 CO 0.61 -1.24 0.10 0.34 -2.03 0.00 0.00 175.02 172.80 2f3j s ASP 146 N -4.56 5.85 -0.24 -1.18 2.15 -0.07 -4.60 116.67 114.02 2f3j s ASP 146 Ca 0.61 0.10 -0.04 0.00 0.43 0.00 0.00 52.55 53.65 2f3j s ASP 146 Cb -0.09 -2.03 0.08 0.00 -0.30 0.00 0.00 42.92 40.59 2f3j s ASP 146 CO 0.44 0.13 0.12 0.27 -0.17 0.00 0.00 175.17 175.96 2f3j s ILE 147 N 0.62 -0.09 -0.20 4.11 -0.00 -1.25 -0.64 121.20 123.75 2f3j s ILE 147 Ca 0.05 -0.48 -0.05 0.00 -0.00 0.00 0.00 60.65 60.17 2f3j s ILE 147 Cb -0.13 -0.80 -0.03 0.00 -0.00 0.00 0.00 42.46 41.51 2f3j s ILE 147 CO 0.01 -0.52 0.01 -1.58 -0.00 0.00 0.00 174.94 172.86 2f3j s GLN 148 N 2.13 3.67 -0.22 0.37 0.74 0.85 -4.71 119.66 122.49 2f3j s GLN 148 Ca 0.06 -0.49 0.02 0.00 0.05 0.00 0.00 55.36 54.99 2f3j s GLN 148 Cb -0.16 -3.10 0.05 0.00 1.10 0.00 0.00 33.01 30.90 2f3j s GLN 148 CO -0.24 0.06 -0.12 -0.51 -0.55 0.00 0.00 175.29 173.92 2f3j s LEU 149 N 0.90 2.70 -0.18 3.68 1.02 -1.26 0.62 118.68 126.17 2f3j s LEU 149 Ca 0.01 -1.05 -0.07 0.00 0.02 0.00 0.00 54.13 53.04 2f3j s LEU 149 Cb -0.14 -1.39 -0.04 0.00 0.02 0.00 0.00 46.19 44.63 2f3j s LEU 149 CO 0.02 -0.14 0.05 -0.69 0.02 0.00 0.00 176.35 175.61 2f3j s VAL 150 N 1.27 4.73 -0.32 -1.59 1.01 0.15 -4.62 120.40 121.02 2f3j s VAL 150 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2f3j s VAL 150 Cb -0.17 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2f3j s VAL 150 CO -0.08 0.47 0.28 0.00 0.00 0.00 0.00 175.10 175.77 2f3j n ALA 151 N 3.46 -0.97 -0.13 5.51 0.00 -1.26 -2.05 120.51 125.07 2f3j n ALA 151 Ca -0.17 0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 2f3j n ALA 151 Cb 0.52 -1.83 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.92 1.96 -3.67 0.00 7.64 -1.26 -4.50 113.62 111.87 2f3j n SER 152 Ca -0.04 0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.67 2f3j n SER 152 Cb 0.54 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 -4.03 4.51 -0.96 1.43 3.00 -1.26 -4.39 117.38 115.67 2f3j n GLN 153 Ca -0.52 -3.85 -0.26 0.00 -0.01 0.00 0.00 57.00 52.35 2f3j n GLN 153 Cb 0.90 -2.66 -0.04 0.00 0.00 0.00 0.00 30.24 28.45 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 1.72 3.14 0.00 5.09 -6.64 -1.26 -3.59 119.36 117.82 2f3j n ILE 154 Ca 0.49 -1.84 0.00 0.00 -1.77 0.00 0.00 62.75 59.63 2f3j n ILE 154 Cb 0.29 -2.28 0.00 0.00 -1.44 0.00 0.00 39.64 36.21 2f3j n ILE 154 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2f3j n ASP 155 N 3.70 1.91 0.04 7.28 2.03 -1.26 -4.77 116.55 125.48 2f3j n ASP 155 Ca 0.56 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.85 2f3j n ASP 155 Cb 0.26 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.65 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 -0.12-10.09 -2.67 -0.00 -2.02 -3.44 115.31 96.98 2f3j h LEU 156 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 57.40 2f3j h LEU 156 Cb 0.98 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2f3j h LEU 156 CO 0.00 0.02 0.16 -1.61 -0.00 0.00 0.00 178.44 177.01 2f3j s GLU 157 N -2.08 3.94 0.00 1.13 2.02 -1.26 -5.24 118.70 117.21 2f3j s GLU 157 Ca -0.02 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.65 2f3j s GLU 157 Cb 0.00 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2f3j s GLU 157 CO 0.06 0.02 0.22 0.72 0.02 0.00 0.00 175.26 176.30