#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 -0.56 -0.10 -5.12 0.00 -1.26 -4.83 120.51 108.64 2f3j n ALA 2 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 2f3j n ALA 2 Cb 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.19 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 -1.86 2.00 0.06 0.00 2.03 -1.26 -4.20 116.55 113.31 2f3j n ASP 3 Ca -0.24 0.07 0.02 0.00 0.52 0.00 0.00 54.79 55.16 2f3j n ASP 3 Cb 0.68 -0.63 0.37 0.00 -0.72 0.00 0.00 41.12 40.82 2f3j n ASP 3 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2f3j h LYS 4 N -0.27 0.39 -6.27 -0.67 1.63 -1.89 -2.92 116.57 106.57 2f3j h LYS 4 Ca -0.56 -0.07 -0.56 0.00 -0.85 0.00 0.00 60.65 58.61 2f3j h LYS 4 Cb 1.83 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 33.37 2f3j h LYS 4 CO -0.13 0.43 1.11 1.41 -3.45 0.00 0.00 179.45 178.81 2f3j s MET 5 N -4.96 3.87 0.00 1.90 1.75 -1.26 -3.09 119.30 117.50 2f3j s MET 5 Ca -0.07 1.72 0.00 0.00 -1.25 0.00 0.00 55.69 56.09 2f3j s MET 5 Cb 0.16 -4.01 0.00 0.00 2.84 0.00 0.00 34.83 33.82 2f3j s MET 5 CO 0.74 -1.21 0.00 -0.25 -0.65 0.00 0.00 175.02 173.65 2f3j n ASP 6 N 8.18 0.00 0.00 1.11 8.00 -1.26 -4.68 116.55 127.90 2f3j n ASP 6 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2f3j n ASP 6 Cb 0.45 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2f3j n ASP 6 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2f3j n MET 7 N -0.61 0.00 -2.66 -1.24 0.00 -1.10 -4.72 117.12 106.79 2f3j n MET 7 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.28 2f3j n MET 7 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 2f3j n MET 7 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2f3j s SER 8 N 0.00 6.63 0.38 6.12 0.01 -1.26 -4.78 113.70 120.80 2f3j s SER 8 Ca 0.00 -1.86 0.15 0.00 1.31 0.00 0.00 55.95 55.55 2f3j s SER 8 Cb 0.00 -2.53 0.77 0.00 0.21 0.00 0.00 66.02 64.47 2f3j s SER 8 CO 0.00 -1.31 1.82 0.25 0.41 0.00 0.00 173.24 174.41 2f3j h LEU 9 N 12.11 0.00 -0.65 2.44 5.85 -1.88 -2.46 115.31 130.73 2f3j h LEU 9 Ca 0.25 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 2f3j h LEU 9 Cb 0.98 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2f3j h LEU 9 CO 1.36 0.36 -0.34 -2.24 -0.34 0.00 0.00 178.44 177.25 2f3j h ASP 10 N 0.00 0.71 -0.55 1.25 2.03 -1.99 -0.48 116.42 117.39 2f3j h ASP 10 Ca -0.00 -0.29 -0.08 0.00 -0.73 0.00 0.00 57.03 55.92 2f3j h ASP 10 Cb 0.70 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.98 2f3j h ASP 10 CO 0.05 0.99 0.04 -0.78 -1.03 0.00 0.00 179.24 178.50 2f3j h ASP 11 N 0.57 0.95 -0.47 4.15 3.58 -1.87 -2.17 116.42 121.16 2f3j h ASP 11 Ca 0.06 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2f3j h ASP 11 Cb 0.85 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2f3j h ASP 11 CO 0.07 0.99 0.31 0.40 -2.88 0.00 0.00 179.24 178.13 2f3j h ILE 12 N 0.92 1.13 -0.51 2.25 2.04 -1.14 0.06 117.51 122.26 2f3j h ILE 12 Ca 0.17 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.88 2f3j h ILE 12 Cb 0.48 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 36.91 2f3j h ILE 12 CO 0.02 0.13 -0.21 0.40 0.00 0.00 0.00 178.15 178.49 2f3j h ILE 13 N 0.64 0.36 0.04 -0.67 2.04 -0.61 0.76 117.51 120.08 2f3j h ILE 13 Ca 0.17 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 2f3j h ILE 13 Cb -0.06 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2f3j h ILE 13 CO -0.04 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.20 2f3j h LYS 14 N -0.09 -0.06 0.49 2.37 1.79 -1.04 -0.68 116.57 119.34 2f3j h LYS 14 Ca 0.24 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 2f3j h LYS 14 Cb 0.46 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2f3j h LYS 14 CO -0.57 0.04 -0.33 1.25 -1.08 0.00 0.00 179.45 178.76 2f3j h LEU 15 N -0.14 -0.84 -1.00 2.94 7.12 -0.05 -1.64 115.31 121.70 2f3j h LEU 15 Ca -0.01 0.05 -0.10 0.00 0.13 0.00 0.00 57.88 57.96 2f3j h LEU 15 Cb 0.12 0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 2f3j h LEU 15 CO 0.01 -0.50 -0.46 -0.55 -0.13 0.00 0.00 178.44 176.80 2f3j h ASN 16 N -0.79 0.00 1.36 1.25 7.08 0.48 -2.21 115.58 122.76 2f3j h ASN 16 Ca -0.05 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.12 2f3j h ASN 16 Cb 0.66 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.89 2f3j h ASN 16 CO 0.04 0.46 -0.21 0.08 -2.08 0.00 0.00 177.43 175.72 2f3j h ARG 17 N 0.00 0.00 0.00 4.14 0.11 -1.00 -2.42 114.38 115.21 2f3j h ARG 17 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2f3j h ARG 17 Cb 0.88 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.96 2f3j h ARG 17 CO 0.06 0.21 -0.09 -0.97 0.10 0.00 0.00 179.97 179.28 2f3j h ASN 18 N 0.00 0.00 -0.32 0.08 -1.24 -0.66 -2.94 115.58 110.50 2f3j h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2f3j h ASN 18 Cb 0.94 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.99 2f3j h ASN 18 CO 0.03 0.09 0.00 0.00 -1.29 0.00 0.00 177.43 176.25 2f3j n GLN 19 N -3.15 2.10 -4.30 6.67 6.02 -0.92 -4.48 117.38 119.31 2f3j n GLN 19 Ca 0.02 -1.67 -0.16 0.00 -0.01 0.00 0.00 57.00 55.18 2f3j n GLN 19 Cb 0.47 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.59 1.23 0.00 -1.09 3.00 -1.11 -4.93 118.95 114.46 2f3j s ARG 20 Ca 0.35 -1.57 0.00 0.00 0.00 0.00 0.00 55.73 54.51 2f3j s ARG 20 Cb 0.19 -0.75 0.00 0.00 0.00 0.00 0.00 34.95 34.39 2f3j s ARG 20 CO 0.27 0.04 0.00 -2.13 0.00 0.00 0.00 175.30 173.48 2f3j n ARG 21 N -0.32 0.00 -3.76 3.54 3.00 -1.26 -4.61 116.66 113.25 2f3j n ARG 21 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.64 2f3j n ARG 21 Cb 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.94 2f3j n ARG 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2f3j s VAL 22 N 0.00 -0.04 -0.49 5.15 0.11 -1.26 -5.12 120.40 118.75 2f3j s VAL 22 Ca 0.00 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.17 2f3j s VAL 22 Cb 0.00 -0.28 0.13 0.00 -1.53 0.00 0.00 36.38 34.70 2f3j s VAL 22 CO 0.00 0.05 0.28 0.21 -3.33 0.00 0.00 175.10 172.32 2f3j s ASN 23 N 0.97 5.14 -0.04 3.54 2.47 -1.26 -4.73 114.94 121.03 2f3j s ASN 23 Ca -0.07 -2.42 0.02 0.00 0.42 0.00 0.00 52.86 50.80 2f3j s ASN 23 Cb -0.09 -1.81 0.05 0.00 -1.45 0.00 0.00 41.25 37.95 2f3j s ASN 23 CO -0.05 -0.44 0.56 -2.11 -3.72 0.00 0.00 177.10 171.34 2f3j n ARG 24 N 4.04 0.18 0.00 0.43 1.85 -1.26 -5.13 116.66 116.77 2f3j n ARG 24 Ca 0.02 -0.41 0.00 0.00 -1.00 0.00 0.00 57.85 56.46 2f3j n ARG 24 Cb 0.39 0.39 0.00 0.00 -1.05 0.00 0.00 32.46 32.19 2f3j n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f3j n GLY 25 N -0.20 0.50 0.03 2.89 0.00 -1.26 -4.01 105.19 103.14 2f3j n GLY 25 Ca -0.10 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 -0.35 2.76 -0.02 0.00 -1.26 -4.95 105.19 101.38 2f3j n GLY 26 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 2f3j n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3j s GLY 27 N -3.81 -1.51 -1.38 -0.02 0.00 -1.26 -5.06 107.32 94.27 2f3j s GLY 27 Ca -0.03 0.08 -0.14 0.00 0.00 0.00 0.00 44.72 44.62 2f3j s GLY 27 CO 0.29 3.93 2.33 -1.55 0.00 0.00 0.00 173.10 178.10 2f3j n PRO 28 N 2.96 2.81 -2.86 2.90 -0.04 -1.26 -4.91 135.00 134.61 2f3j n PRO 28 Ca 0.15 -2.38 -0.43 0.00 -0.04 0.00 0.00 63.50 60.80 2f3j n PRO 28 Cb 0.60 -3.11 -0.04 0.00 -0.04 0.00 0.00 33.50 30.90 2f3j n PRO 28 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2f3j s ARG 29 N 3.24 3.48 0.06 0.54 1.81 -1.26 -5.00 118.95 121.81 2f3j s ARG 29 Ca 0.52 0.05 -0.04 0.00 -1.72 0.00 0.00 55.73 54.54 2f3j s ARG 29 Cb 0.15 -3.94 -0.03 0.00 -0.45 0.00 0.00 34.95 30.68 2f3j s ARG 29 CO -0.06 -1.22 0.05 -0.98 -0.68 0.00 0.00 175.30 172.41 2f3j s ARG 30 N 3.65 0.69 0.44 3.54 3.03 -1.26 -5.15 118.95 123.90 2f3j s ARG 30 Ca 0.34 -1.12 -0.24 0.00 2.03 0.00 0.00 55.73 56.75 2f3j s ARG 30 Cb -0.11 0.26 -0.08 0.00 -1.03 0.00 0.00 34.95 33.99 2f3j s ARG 30 CO 0.25 -0.17 1.22 1.21 -1.13 0.00 0.00 175.30 176.68 2f3j s ASN 31 N -2.89 6.19 0.08 -2.89 3.84 -1.26 -4.97 114.94 113.04 2f3j s ASN 31 Ca 0.06 2.44 -0.30 0.00 0.21 0.00 0.00 52.86 55.27 2f3j s ASN 31 Cb 0.07 -2.62 -0.16 0.00 -0.55 0.00 0.00 41.25 37.99 2f3j s ASN 31 CO -0.10 -0.92 1.64 0.03 -2.79 0.00 0.00 177.10 174.96 2f3j h ARG 32 N 2.27 -0.66 0.00 0.43 2.47 -2.01 -1.44 114.38 115.43 2f3j h ARG 32 Ca -0.49 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2f3j h ARG 32 Cb 1.25 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.72 2f3j h ARG 32 CO 0.61 -0.44 0.00 -2.30 0.56 0.00 0.00 179.97 178.40 2f3j n PRO 33 N -5.41 0.56 -0.08 0.04 -0.02 -1.26 -2.11 135.00 126.71 2f3j n PRO 33 Ca -0.11 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.43 2f3j n PRO 33 Cb 0.31 -1.03 0.10 0.00 -0.02 0.00 0.00 33.50 32.86 2f3j n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j n ALA 34 N -0.53 2.21 0.05 3.55 0.00 -0.56 -3.32 120.51 121.92 2f3j n ALA 34 Ca 0.01 -1.94 -0.06 0.00 0.00 0.00 0.00 53.44 51.44 2f3j n ALA 34 Cb 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 19.45 19.30 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 0.23 1.34 0.00 0.00 6.09 -1.29 -3.45 117.51 120.43 2f3j h ILE 35 Ca 0.00 -1.79 0.00 0.00 -1.37 0.00 0.00 64.86 61.70 2f3j h ILE 35 Cb 0.84 1.82 0.00 0.00 0.47 0.00 0.00 36.82 39.95 2f3j h ILE 35 CO 0.02 0.54 0.00 0.00 -3.07 0.00 0.00 178.15 175.64 2f3j n ALA 36 N -2.49 0.00 -2.42 0.18 0.00 -1.26 -5.15 120.51 109.37 2f3j n ALA 36 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2f3j n ALA 36 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.00 1.53 0.00 0.00 1.81 -1.26 -4.87 118.95 114.16 2f3j s ARG 37 Ca 0.00 -1.75 0.00 0.00 -1.72 0.00 0.00 55.73 52.26 2f3j s ARG 37 Cb 0.00 -1.26 0.00 0.00 -0.45 0.00 0.00 34.95 33.24 2f3j s ARG 37 CO 0.00 0.12 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 2f3j n GLY 38 N -0.56 1.28 1.72 -3.53 0.00 -1.24 -4.34 105.19 98.53 2f3j n GLY 38 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 3.75 7.00 -0.02 0.00 -1.21 -4.58 105.19 110.13 2f3j n GLY 39 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.52 0.00 -1.66 1.61 1.74 -1.26 -3.69 116.66 112.88 2f3j n ARG 40 Ca -0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 2f3j n ARG 40 Cb 0.31 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.74 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 9.35 6.51 0.21 0.55 5.15 -1.26 -3.80 115.26 131.97 2f3j n ASN 41 Ca 0.00 -2.80 0.00 0.00 -0.60 0.00 0.00 54.58 51.18 2f3j n ASN 41 Cb 0.00 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 37.69 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 4.29 0.00 0.00 1.20 3.00 -1.24 -4.90 116.66 119.00 2f3j n ARG 42 Ca 0.63 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.57 2f3j n ARG 42 Cb 0.30 0.00 0.46 0.00 0.00 0.00 0.00 32.46 33.22 2f3j n ARG 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2f3j n PRO 43 N -3.40 0.28 -2.53 -0.14 -0.02 -1.25 -4.74 135.00 123.20 2f3j n PRO 43 Ca 0.00 0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.18 2f3j n PRO 43 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.52 3.39 0.12 3.55 0.00 -1.26 -4.98 121.76 120.06 2f3j s ALA 44 Ca 0.18 0.84 -0.32 0.00 0.00 0.00 0.00 51.96 52.65 2f3j s ALA 44 Cb 0.12 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 2f3j s ALA 44 CO 0.27 -0.10 1.57 -1.35 0.00 0.00 0.00 175.76 176.15 2f3j h PRO 45 N 4.06 -0.61 0.00 0.00 0.11 -1.85 -3.44 132.00 130.26 2f3j h PRO 45 Ca -0.46 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2f3j h PRO 45 Cb 1.21 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2f3j h PRO 45 CO 0.68 -0.41 0.00 0.98 -0.21 0.00 0.00 178.00 179.04 2f3j n TYR 46 N -5.46 0.00 -0.09 0.65 9.36 -1.26 -5.02 117.16 115.33 2f3j n TYR 46 Ca -0.07 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.00 2f3j n TYR 46 Cb 0.39 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.02 2f3j n TYR 46 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2f3j n SER 47 N -0.94 2.12 -3.75 2.98 7.64 -1.26 -5.00 113.62 115.42 2f3j n SER 47 Ca 0.00 0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 2f3j n SER 47 Cb 0.00 -0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.69 2f3j n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f3j s ARG 48 N -2.36 0.40 0.07 1.43 3.03 -1.26 -5.00 118.95 115.26 2f3j s ARG 48 Ca -0.26 0.51 -0.31 0.00 2.03 0.00 0.00 55.73 57.70 2f3j s ARG 48 Cb 0.08 0.17 -0.06 0.00 -1.03 0.00 0.00 34.95 34.10 2f3j s ARG 48 CO 0.39 -0.06 1.28 -1.25 -1.13 0.00 0.00 175.30 174.53 2f3j s PRO 49 N 0.31 4.38 -0.31 3.89 0.04 -1.26 -4.72 135.00 137.33 2f3j s PRO 49 Ca -0.01 1.89 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2f3j s PRO 49 Cb -0.03 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2f3j s PRO 49 CO -0.01 -0.35 0.18 0.15 0.04 0.00 0.00 177.00 177.01 2f3j s LYS 50 N 1.19 3.44 0.00 4.56 1.02 -1.26 -4.90 119.74 123.78 2f3j s LYS 50 Ca 0.61 -0.66 0.27 0.00 0.02 0.00 0.00 55.97 56.21 2f3j s LYS 50 Cb -0.32 -3.63 0.91 0.00 -0.52 0.00 0.00 37.83 34.27 2f3j s LYS 50 CO 0.29 -0.40 1.66 -0.35 -0.92 0.00 0.00 175.35 175.63 2f3j n PRO 51 N 5.02 1.19 -2.06 -1.68 -0.04 -1.26 -5.03 135.00 131.14 2f3j n PRO 51 Ca -0.14 -0.68 -0.03 0.00 -0.04 0.00 0.00 63.50 62.62 2f3j n PRO 51 Cb 0.50 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2f3j n PRO 51 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f3j n LEU 52 N -0.31 -4.47 0.31 1.53 4.32 -1.26 -4.87 117.00 112.25 2f3j n LEU 52 Ca 0.15 1.43 -0.17 0.00 -0.02 0.00 0.00 56.01 57.40 2f3j n LEU 52 Cb 0.35 -2.33 -0.09 0.00 -1.62 0.00 0.00 43.42 39.73 2f3j n LEU 52 CO 0.22 -2.22 0.67 1.55 -1.22 0.00 0.00 177.39 176.38 2f3j h PRO 53 N 2.41 -0.73 -2.71 3.23 0.13 -2.01 -3.19 132.00 129.13 2f3j h PRO 53 Ca -0.26 0.05 -0.73 0.00 -0.87 0.00 0.00 66.00 64.19 2f3j h PRO 53 Cb 0.59 0.17 -0.09 0.00 0.13 0.00 0.00 31.00 31.80 2f3j h PRO 53 CO 0.00 -0.47 2.75 -0.40 -0.23 0.00 0.00 178.00 179.65 2f3j n ASP 54 N -5.40 8.21 -4.65 1.44 5.75 -1.26 -4.94 116.55 115.70 2f3j n ASP 54 Ca -0.12 -3.01 -0.43 0.00 -0.01 0.00 0.00 54.79 51.21 2f3j n ASP 54 Cb 0.32 -1.41 -0.02 0.00 -1.03 0.00 0.00 41.12 38.98 2f3j n ASP 54 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2f3j s LYS 55 N -0.38 4.11 0.41 0.11 -0.14 -1.21 -5.00 119.74 117.64 2f3j s LYS 55 Ca 0.58 1.25 -0.25 0.00 -1.36 0.00 0.00 55.97 56.18 2f3j s LYS 55 Cb 0.18 -3.74 -0.08 0.00 -1.68 0.00 0.00 37.83 32.51 2f3j s LYS 55 CO -0.09 -0.85 1.27 -0.46 -0.76 0.00 0.00 175.35 174.46 2f3j s TRP 56 N 3.64 2.85 0.00 3.18 -0.11 -1.26 -4.99 118.94 122.25 2f3j s TRP 56 Ca 0.48 1.45 0.00 0.00 1.22 0.00 0.00 56.10 59.25 2f3j s TRP 56 Cb -0.15 -3.60 0.00 0.00 -1.50 0.00 0.00 33.47 28.22 2f3j s TRP 56 CO 0.14 -1.92 0.00 0.94 -4.62 0.00 0.00 176.95 171.49 2f3j n GLN 57 N 0.02 0.00 0.00 5.86 -0.06 -1.26 -5.18 117.38 116.76 2f3j n GLN 57 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 2f3j n GLN 57 Cb 0.45 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.63 2f3j n GLN 57 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 2f3j n HIS 58 N 0.00 0.00 0.22 3.69 -0.00 -1.26 -4.99 115.22 112.88 2f3j n HIS 58 Ca 0.00 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.28 2f3j n HIS 58 Cb 0.00 0.00 0.45 0.00 -0.12 0.00 0.00 29.99 30.32 2f3j n HIS 58 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2f3j h ASP 59 N 0.00 0.00 -2.62 0.26 5.19 -2.03 -3.49 116.42 113.74 2f3j h ASP 59 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f3j h ASP 59 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2f3j h ASP 59 CO 0.00 0.21 0.00 0.18 -3.12 0.00 0.00 179.24 176.51 2f3j n LEU 60 N -3.34 0.00 0.00 1.55 4.77 -1.26 -4.84 117.00 113.88 2f3j n LEU 60 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2f3j n LEU 60 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2f3j n LEU 60 CO 0.33 -0.64 0.00 0.33 -1.33 0.00 0.00 177.39 176.08 2f3j n PHE 61 N -0.84 0.00 0.00 -1.77 -0.00 -1.26 -4.64 117.46 108.95 2f3j n PHE 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2f3j n PHE 61 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2f3j n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2f3j n ASP 62 N 0.60 0.00 -3.97 -2.13 2.03 -1.26 -4.93 116.55 106.90 2f3j n ASP 62 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2f3j n ASP 62 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2f3j n ASP 62 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2f3j n SER 63 N 0.00 6.52 0.00 1.67 7.64 -1.26 -4.52 113.62 123.67 2f3j n SER 63 Ca 0.00 -3.44 0.00 0.00 1.01 0.00 0.00 58.87 56.44 2f3j n SER 63 Cb 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 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 1.19 3.57 2.56 0.23 0.00 -1.26 -4.86 105.19 106.62 2f3j n GLY 64 Ca 0.28 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.60 0.83 0.00 0.00 0.00 -1.26 -4.66 105.19 99.50 2f3j n GLY 66 Ca -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.35 0.00 -0.02 0.00 -1.26 -5.12 105.19 99.14 2f3j n GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 4.07 0.00 -0.02 0.00 -1.26 -4.47 105.19 103.51 2f3j n GLY 68 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 -0.08 1.61 1.02 -1.26 -4.48 120.64 117.45 2f3j n GLU 69 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2f3j n GLU 69 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.59 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3j n GLY 70 N 4.01 -0.21 3.14 0.62 0.00 -1.26 -4.50 105.19 106.99 2f3j n GLY 70 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.84 2f3j n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j s VAL 71 N -1.79 -0.83 0.10 1.61 0.11 -1.26 -4.96 120.40 113.38 2f3j s VAL 71 Ca 0.16 0.00 -0.34 0.00 -2.93 0.00 0.00 61.98 58.87 2f3j s VAL 71 Cb 0.08 -0.63 -0.14 0.00 -1.53 0.00 0.00 36.38 34.16 2f3j s VAL 71 CO 0.12 0.00 1.57 1.05 -3.33 0.00 0.00 175.10 174.51 2f3j h GLU 72 N 7.55 -0.79 -1.82 1.54 9.09 -1.77 -3.43 114.58 124.95 2f3j h GLU 72 Ca -0.01 0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.45 2f3j h GLU 72 Cb 1.19 0.18 -0.21 0.00 -1.65 0.00 0.00 28.75 28.25 2f3j h GLU 72 CO 0.09 -0.53 0.32 0.95 0.05 0.00 0.00 179.01 179.89 2f3j s THR 73 N -5.87 0.00 0.14 -1.06 -4.23 -1.25 -4.41 115.64 98.96 2f3j s THR 73 Ca -0.17 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.00 2f3j s THR 73 Cb 0.06 -1.00 -0.14 0.00 1.34 0.00 0.00 72.50 72.76 2f3j s THR 73 CO 0.62 0.00 1.61 0.61 -0.54 0.00 0.00 174.62 176.92 2f3j n GLY 74 N 1.27 1.17 3.20 3.99 0.00 -1.26 -3.99 105.19 109.57 2f3j n GLY 74 Ca -0.15 0.67 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 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 1.24 3.00 -0.24 4.61 0.00 -0.54 -2.28 121.76 127.55 2f3j s ALA 75 Ca 0.80 -1.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 2f3j s ALA 75 Cb -0.67 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 2f3j s ALA 75 CO 0.39 -1.44 0.12 0.21 0.00 0.00 0.00 175.76 175.04 2f3j s LYS 76 N 1.28 3.90 -0.25 0.00 2.20 0.73 -1.73 119.74 125.88 2f3j s LYS 76 Ca -0.00 -0.36 -0.06 0.00 -0.36 0.00 0.00 55.97 55.19 2f3j s LYS 76 Cb -0.21 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2f3j s LYS 76 CO -0.00 -0.04 0.04 -1.17 -0.36 0.00 0.00 175.35 173.81 2f3j s LEU 77 N 1.28 3.31 -0.42 5.43 1.98 0.97 0.09 118.68 131.33 2f3j s LEU 77 Ca 0.06 -0.32 -0.11 0.00 -2.89 0.00 0.00 54.13 50.87 2f3j s LEU 77 Cb -0.14 -1.86 0.06 0.00 0.66 0.00 0.00 46.19 44.91 2f3j s LEU 77 CO 0.05 -0.05 0.26 -0.76 -1.89 0.00 0.00 176.35 173.97 2f3j s LEU 78 N 1.56 5.11 -0.22 -0.68 2.01 0.12 -1.42 118.68 125.15 2f3j s LEU 78 Ca 0.06 -1.35 -0.08 0.00 0.01 0.00 0.00 54.13 52.77 2f3j s LEU 78 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 46.19 43.99 2f3j s LEU 78 CO 0.01 -0.52 0.07 0.68 1.01 0.00 0.00 176.35 177.61 2f3j s VAL 79 N 1.49 4.58 -0.28 -1.59 -7.23 -0.46 -0.83 120.40 116.07 2f3j s VAL 79 Ca 0.03 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2f3j s VAL 79 Cb -0.22 -3.11 0.09 0.00 0.56 0.00 0.00 36.38 33.69 2f3j s VAL 79 CO 0.04 0.38 0.05 -0.44 -0.31 0.00 0.00 175.10 174.82 2f3j s SER 80 N 1.09 3.97 0.00 4.85 0.01 0.11 -0.24 113.70 123.49 2f3j s SER 80 Ca 0.04 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2f3j s SER 80 Cb -0.14 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2f3j s SER 80 CO 0.03 -0.35 0.00 -0.46 0.41 0.00 0.00 173.24 172.87 2f3j n ASN 81 N 4.73 1.12 0.00 2.44 6.94 -0.94 -1.03 115.26 128.52 2f3j n ASN 81 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 2f3j n ASN 81 Cb 0.43 0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 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 -1.26 0.00 0.00 -4.53 0.00 -1.23 -4.79 117.00 105.19 2f3j n LEU 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2f3j n LEU 82 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.54 2f3j n LEU 82 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 177.39 176.72 2f3j n ASP 83 N 2.15 0.00 0.00 1.96 2.03 -1.26 -2.77 116.55 118.66 2f3j n ASP 83 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f3j n ASP 83 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f3j n ASP 83 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2f3j n PHE 84 N 0.00 0.00 -2.67 -0.67 3.72 -1.26 -5.03 117.46 111.55 2f3j n PHE 84 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2f3j n PHE 84 Cb 0.00 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.00 -1.68 3.50 1.37 0.00 -1.11 -5.11 105.19 102.15 2f3j n GLY 85 Ca 0.00 0.97 -0.43 0.00 0.00 0.00 0.00 46.02 46.56 2f3j n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3j s VAL 86 N 0.10 4.98 0.52 1.61 1.01 -1.16 -5.04 120.40 122.41 2f3j s VAL 86 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2f3j s VAL 86 Cb 0.22 -4.11 0.11 0.00 0.00 0.00 0.00 36.38 32.60 2f3j s VAL 86 CO -0.11 -0.51 0.71 -1.20 0.00 0.00 0.00 175.10 174.00 2f3j n SER 87 N 5.88 0.60 0.06 3.32 7.64 -1.26 -4.59 113.62 125.26 2f3j n SER 87 Ca -0.05 -1.59 -0.12 0.00 1.01 0.00 0.00 58.87 58.12 2f3j n SER 87 Cb 0.47 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.63 -0.05 0.30 6.43 1.82 -1.95 -2.28 116.42 120.05 2f3j h ASP 88 Ca -0.23 -0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.32 2f3j h ASP 88 Cb 0.78 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.79 2f3j h ASP 88 CO 0.22 0.00 -0.27 0.00 -1.61 0.00 0.00 179.24 177.58 2f3j h ALA 89 N 0.86 1.50 0.40 -0.78 0.00 -1.95 -2.76 119.26 116.54 2f3j h ALA 89 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2f3j h ALA 89 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f3j h ALA 89 CO 0.01 0.33 -0.19 -0.44 0.00 0.00 0.00 179.25 178.96 2f3j h ASP 90 N 0.00 -0.46 -0.56 0.00 3.32 -1.79 0.23 116.42 117.16 2f3j h ASP 90 Ca -0.00 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.16 2f3j h ASP 90 Cb 0.49 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 2f3j h ASP 90 CO 0.03 -0.32 0.38 -0.29 -1.72 0.00 0.00 179.24 177.33 2f3j h ILE 91 N -0.56 0.89 -0.09 0.35 6.09 -1.51 0.11 117.51 122.79 2f3j h ILE 91 Ca -0.06 -0.12 -0.06 0.00 -1.37 0.00 0.00 64.86 63.26 2f3j h ILE 91 Cb 0.42 0.50 0.00 0.00 0.47 0.00 0.00 36.82 38.21 2f3j h ILE 91 CO 0.09 0.06 -0.16 -0.61 -3.07 0.00 0.00 178.15 174.47 2f3j h GLN 92 N 0.35 0.27 -0.93 2.19 4.15 -1.39 -1.54 115.11 118.22 2f3j h GLN 92 Ca 0.26 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2f3j h GLN 92 Cb 0.56 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 2f3j h GLN 92 CO -0.07 0.75 0.59 1.49 -1.93 0.00 0.00 178.83 179.67 2f3j h GLU 93 N -0.18 1.23 0.46 1.69 4.81 0.17 -0.21 114.58 122.55 2f3j h GLU 93 Ca 0.01 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2f3j h GLU 93 Cb 0.73 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2f3j h GLU 93 CO 0.04 0.83 -0.22 1.25 -0.73 0.00 0.00 179.01 180.18 2f3j h LEU 94 N 1.26 -0.53 -2.58 1.64 6.46 -0.73 -0.84 115.31 119.99 2f3j h LEU 94 Ca 0.34 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 2f3j h LEU 94 Cb -0.11 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2f3j h LEU 94 CO -0.07 -0.35 0.13 -0.26 -0.62 0.00 0.00 178.44 177.28 2f3j h PHE 95 N -0.69 0.00 -0.10 1.25 0.04 -1.25 0.35 116.94 116.54 2f3j h PHE 95 Ca -0.06 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 2f3j h PHE 95 Cb 0.48 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.63 2f3j h PHE 95 CO 0.10 0.00 -0.43 0.00 -0.60 0.00 0.00 178.31 177.38 2f3j h ALA 96 N 1.74 0.19 -0.87 2.45 0.00 -0.84 -2.79 119.26 119.14 2f3j h ALA 96 Ca 0.01 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.53 2f3j h ALA 96 Cb 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2f3j h ALA 96 CO -0.00 0.32 0.57 1.49 0.00 0.00 0.00 179.25 181.63 2f3j h GLU 97 N 0.06 0.84 0.00 0.00 4.81 0.60 0.30 114.58 121.19 2f3j h GLU 97 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2f3j h GLU 97 Cb 1.07 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2f3j h GLU 97 CO 0.09 0.56 0.00 0.34 -0.73 0.00 0.00 179.01 179.27 2f3j n PHE 98 N -4.52 0.00 0.00 0.92 -0.00 1.00 -4.94 117.46 109.92 2f3j n PHE 98 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 2f3j n PHE 98 Cb 0.30 -0.03 0.00 0.00 -0.00 0.00 0.00 39.48 39.75 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 -0.67 1.47 2.91 7.13 0.00 0.10 -5.01 105.19 111.11 2f3j n GLY 99 Ca 0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 1.59 -0.43 2.61 -4.23 -1.26 -4.73 115.64 109.20 2f3j s THR 100 Ca 0.00 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2f3j s THR 100 Cb 0.00 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 71.89 2f3j s THR 100 CO 0.00 -0.42 0.26 -0.22 -0.54 0.00 0.00 174.62 173.70 2f3j s LEU 101 N 1.30 5.28 0.09 4.79 2.96 -1.26 -4.70 118.68 127.13 2f3j s LEU 101 Ca 0.04 -1.74 -0.31 0.00 -0.22 0.00 0.00 54.13 51.90 2f3j s LEU 101 Cb -0.18 -1.94 -0.15 0.00 0.50 0.00 0.00 46.19 44.41 2f3j s LEU 101 CO -0.12 -0.57 1.63 0.11 -1.32 0.00 0.00 176.35 176.07 2f3j h LYS 102 N 8.32 -0.71 -3.32 1.98 1.79 -1.71 -3.46 116.57 119.46 2f3j h LYS 102 Ca -0.20 0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.24 2f3j h LYS 102 Cb 1.07 0.16 -0.15 0.00 -1.58 0.00 0.00 32.23 31.73 2f3j h LYS 102 CO 0.76 -0.47 -0.16 -1.59 -1.08 0.00 0.00 179.45 176.91 2f3j s LYS 103 N -6.04 0.93 -0.28 3.15 -2.85 -0.59 -5.00 119.74 109.06 2f3j s LYS 103 Ca -0.17 -0.59 -0.20 0.00 -1.00 0.00 0.00 55.97 54.01 2f3j s LYS 103 Cb 0.05 0.41 0.10 0.00 -2.06 0.00 0.00 37.83 36.32 2f3j s LYS 103 CO 0.63 -0.33 0.81 0.00 0.10 0.00 0.00 175.35 176.56 2f3j s ALA 104 N -3.11 -1.93 0.11 0.59 0.00 -1.26 0.11 121.76 116.27 2f3j s ALA 104 Ca -0.01 2.16 -0.03 0.00 0.00 0.00 0.00 51.96 54.09 2f3j s ALA 104 Cb 0.01 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2f3j s ALA 104 CO -0.07 -0.33 0.07 0.00 0.00 0.00 0.00 175.76 175.43 2f3j s ALA 105 N 0.93 0.60 0.05 0.00 0.00 0.07 -4.83 121.76 118.59 2f3j s ALA 105 Ca -0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 2f3j s ALA 105 Cb -0.05 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 2f3j s ALA 105 CO -0.10 -0.48 0.26 0.08 0.00 0.00 0.00 175.76 175.52 2f3j s VAL 106 N -4.00 5.32 -0.19 0.00 1.01 -1.26 0.66 120.40 121.94 2f3j s VAL 106 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2f3j s VAL 106 Cb 0.07 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2f3j s VAL 106 CO -0.02 0.21 0.05 -0.62 0.00 0.00 0.00 175.10 174.72 2f3j s ASP 107 N -2.17 5.41 -0.03 3.32 2.15 0.16 -4.86 116.67 120.66 2f3j s ASP 107 Ca 0.33 -0.00 -0.04 0.00 0.43 0.00 0.00 52.55 53.26 2f3j s ASP 107 Cb -0.13 -1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 40.52 2f3j s ASP 107 CO 0.22 0.13 0.19 -0.31 -0.17 0.00 0.00 175.17 175.24 2f3j s TYR 108 N 0.60 3.57 0.26 -5.34 2.02 -1.26 -4.26 117.35 112.95 2f3j s TYR 108 Ca 0.02 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.20 2f3j s TYR 108 Cb -0.13 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2f3j s TYR 108 CO 0.02 0.66 0.40 0.34 -1.57 0.00 0.00 175.55 175.39 2f3j s ASP 109 N -1.72 6.30 0.59 2.29 2.15 0.78 -4.92 116.67 122.13 2f3j s ASP 109 Ca 0.25 0.12 0.37 0.00 0.43 0.00 0.00 52.55 53.71 2f3j s ASP 109 Cb -0.13 -1.85 1.84 0.00 -0.30 0.00 0.00 42.92 42.48 2f3j s ASP 109 CO 0.15 -0.13 2.18 0.03 -0.17 0.00 0.00 175.17 177.24 2f3j h ARG 110 N 1.09 0.00 0.00 4.34 3.08 -1.99 -3.10 114.38 117.80 2f3j h ARG 110 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2f3j h ARG 110 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2f3j h ARG 110 CO 0.61 0.03 -0.64 -1.13 -1.07 0.00 0.00 179.97 177.77 2f3j n SER 111 N -3.25 2.98 -0.87 7.04 3.41 -1.26 -4.84 113.62 116.83 2f3j n SER 111 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 2f3j n SER 111 Cb 0.19 0.21 0.24 0.00 -0.26 0.00 0.00 64.21 64.58 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 2.33 0.90 7.00 5.00 0.00 -1.25 -5.02 105.19 114.15 2f3j n GLY 112 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.05 0.00 -2.44 1.61 0.63 -1.17 -3.30 116.66 113.04 2f3j n ARG 113 Ca 0.16 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.72 2f3j n ARG 113 Cb 0.53 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.45 2f3j n ARG 113 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2f3j n SER 114 N 10.34 6.71 -2.29 6.15 7.64 -1.26 -0.16 113.62 140.74 2f3j n SER 114 Ca 0.00 -3.74 -0.04 0.00 1.01 0.00 0.00 58.87 56.10 2f3j n SER 114 Cb 0.00 -0.97 -0.05 0.00 -1.01 0.00 0.00 64.21 62.18 2f3j n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f3j n LEU 115 N -0.29 1.78 -0.09 -3.43 -0.00 -1.21 -4.50 117.00 109.26 2f3j n LEU 115 Ca 0.46 -1.37 -0.01 0.00 -0.00 0.00 0.00 56.01 55.09 2f3j n LEU 115 Cb 0.31 -0.48 -0.01 0.00 -0.00 0.00 0.00 43.42 43.25 2f3j n LEU 115 CO 0.47 0.25 -0.01 0.61 -0.00 0.00 0.00 177.39 178.71 2f3j n GLY 116 N 2.76 0.41 3.80 1.47 0.00 -1.26 -4.26 105.19 108.10 2f3j n GLY 116 Ca 0.14 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2f3j n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3j s THR 117 N -1.71 4.74 0.12 2.61 -4.23 -1.25 -2.21 115.64 113.72 2f3j s THR 117 Ca 0.00 1.27 -0.17 0.00 -1.18 0.00 0.00 61.69 61.61 2f3j s THR 117 Cb 0.00 -3.93 0.04 0.00 1.34 0.00 0.00 72.50 69.95 2f3j s THR 117 CO 0.00 0.52 0.42 0.00 -0.54 0.00 0.00 174.62 175.02 2f3j s ALA 118 N -0.92 -1.00 -0.23 3.99 0.00 0.67 0.36 121.76 124.63 2f3j s ALA 118 Ca 0.30 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2f3j s ALA 118 Cb -0.20 0.66 0.05 0.00 0.00 0.00 0.00 23.12 23.64 2f3j s ALA 118 CO 0.19 -0.63 -0.08 0.34 0.00 0.00 0.00 175.76 175.58 2f3j s ASP 119 N -2.69 3.82 -0.07 0.00 2.15 0.21 -1.36 116.67 118.74 2f3j s ASP 119 Ca 0.02 -1.12 -0.00 0.00 0.43 0.00 0.00 52.55 51.87 2f3j s ASP 119 Cb 0.01 -1.28 -0.03 0.00 -0.30 0.00 0.00 42.92 41.33 2f3j s ASP 119 CO -0.11 -0.19 -0.04 0.68 -0.17 0.00 0.00 175.17 175.34 2f3j s VAL 120 N 1.33 3.97 -0.12 1.11 -7.23 -0.51 -0.75 120.40 118.20 2f3j s VAL 120 Ca -0.05 -0.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2f3j s VAL 120 Cb -0.18 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 34.12 2f3j s VAL 120 CO -0.07 0.58 -0.12 -1.00 -0.31 0.00 0.00 175.10 174.18 2f3j s HIS 121 N -0.87 1.84 0.15 2.82 3.76 0.30 -0.02 115.29 123.28 2f3j s HIS 121 Ca 0.13 -0.93 0.07 0.00 -0.15 0.00 0.00 55.06 54.19 2f3j s HIS 121 Cb -0.11 -1.39 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 2f3j s HIS 121 CO 0.03 -0.53 -0.00 -0.06 -0.85 0.00 0.00 174.74 173.32 2f3j s PHE 122 N 1.32 2.88 -1.13 1.40 0.40 -0.70 -1.54 117.98 120.61 2f3j s PHE 122 Ca -0.00 -0.11 0.29 0.00 -0.60 0.00 0.00 56.93 56.50 2f3j s PHE 122 Cb -0.14 -1.42 1.29 0.00 0.51 0.00 0.00 43.02 43.27 2f3j s PHE 122 CO -0.06 0.50 1.94 -0.85 0.70 0.00 0.00 175.22 177.46 2f3j n GLU 123 N 0.07 0.13 -4.51 0.44 0.00 -1.26 -1.47 120.64 114.05 2f3j n GLU 123 Ca -0.10 0.01 -0.34 0.00 0.00 0.00 0.00 57.16 56.73 2f3j n GLU 123 Cb 0.54 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.36 2f3j n GLU 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2f3j s ARG 124 N -2.87 3.38 0.27 3.44 1.70 -1.26 -3.30 118.95 120.31 2f3j s ARG 124 Ca 0.18 -0.54 0.05 0.00 -0.47 0.00 0.00 55.73 54.95 2f3j s ARG 124 Cb 0.19 -2.79 0.38 0.00 -0.57 0.00 0.00 34.95 32.16 2f3j s ARG 124 CO 0.50 0.37 1.65 0.07 -1.08 0.00 0.00 175.30 176.81 2f3j h ARG 125 N 6.27 0.26 -0.26 3.89 -0.00 -1.87 -3.06 114.38 119.61 2f3j h ARG 125 Ca -0.36 -0.14 -0.06 0.00 -0.00 0.00 0.00 59.98 59.43 2f3j h ARG 125 Cb 1.19 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.15 2f3j h ARG 125 CO 0.59 0.68 -0.08 0.00 -0.00 0.00 0.00 179.97 181.16 2f3j h ALA 126 N 1.30 1.38 -0.35 0.08 0.00 -1.94 0.27 119.26 120.01 2f3j h ALA 126 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2f3j h ALA 126 Cb 0.90 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2f3j h ALA 126 CO 0.07 0.42 0.07 0.22 0.00 0.00 0.00 179.25 180.04 2f3j h ASP 127 N 0.40 0.47 0.35 0.00 1.82 -1.96 0.30 116.42 117.80 2f3j h ASP 127 Ca 0.08 -0.06 -0.30 0.00 -0.39 0.00 0.00 57.03 56.36 2f3j h ASP 127 Cb 0.39 -0.12 0.02 0.00 0.68 0.00 0.00 39.33 40.30 2f3j h ASP 127 CO 0.02 0.48 -1.29 0.00 -1.61 0.00 0.00 179.24 176.84 2f3j h ALA 128 N 1.58 0.01 -0.21 -0.78 0.00 -1.31 -2.05 119.26 116.51 2f3j h ALA 128 Ca 0.12 -0.83 0.01 0.00 0.00 0.00 0.00 54.91 54.21 2f3j h ALA 128 Cb 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2f3j h ALA 128 CO -0.00 0.79 0.10 1.25 0.00 0.00 0.00 179.25 181.39 2f3j h LEU 129 N 0.17 0.15 -0.71 0.00 6.46 0.11 0.32 115.31 121.82 2f3j h LEU 129 Ca -0.18 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 2f3j h LEU 129 Cb 1.98 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 41.87 2f3j h LEU 129 CO 0.23 0.12 -0.12 0.50 -0.62 0.00 0.00 178.44 178.55 2f3j h LYS 130 N 0.22 0.87 -0.40 1.25 3.64 -0.50 -1.05 116.57 120.61 2f3j h LYS 130 Ca 0.08 -0.31 -0.09 0.00 -1.27 0.00 0.00 60.65 59.06 2f3j h LYS 130 Cb 0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2f3j h LYS 130 CO -0.06 0.95 -0.13 0.00 -2.27 0.00 0.00 179.45 177.94 2f3j h ALA 131 N 1.08 1.02 0.00 5.00 0.00 -0.95 0.29 119.26 125.69 2f3j h ALA 131 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f3j h ALA 131 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2f3j h ALA 131 CO 0.04 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2f3j h MET 132 N 0.66 0.00 0.06 0.00 -0.00 -0.09 0.41 114.93 115.96 2f3j h MET 132 Ca 0.11 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.58 2f3j h MET 132 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.18 2f3j h MET 132 CO 0.04 0.00 -1.24 0.87 -0.00 0.00 0.00 176.91 176.58 2f3j h LYS 133 N 0.00 0.12 0.00 -0.10 6.56 -0.73 -3.37 116.57 119.06 2f3j h LYS 133 Ca 0.00 -0.20 -0.12 0.00 -1.06 0.00 0.00 60.65 59.27 2f3j h LYS 133 Cb 0.84 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.56 2f3j h LYS 133 CO 0.00 1.10 -1.01 1.04 -2.06 0.00 0.00 179.45 178.52 2f3j n GLN 134 N -4.17 0.51 0.13 3.15 3.00 0.96 -4.67 117.38 116.29 2f3j n GLN 134 Ca -0.27 0.48 -0.10 0.00 -0.01 0.00 0.00 57.00 57.10 2f3j n GLN 134 Cb 0.78 -1.66 -0.06 0.00 0.00 0.00 0.00 30.24 29.30 2f3j n GLN 134 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2f3j h TYR 135 N -1.00 -0.36 -2.20 1.08 5.03 -1.00 -3.42 116.97 115.10 2f3j h TYR 135 Ca -0.18 -0.01 -0.57 0.00 2.58 0.00 0.00 58.73 60.56 2f3j h TYR 135 Cb 0.93 0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2f3j h TYR 135 CO -0.13 -0.04 1.37 0.21 -1.32 0.00 0.00 178.16 178.25 2f3j s LYS 136 N -3.57 3.53 0.00 1.82 2.20 0.12 -1.45 119.74 122.38 2f3j s LYS 136 Ca -0.11 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 2f3j s LYS 136 Cb 0.01 -4.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 2f3j s LYS 136 CO 0.39 -1.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.14 2f3j n GLY 137 N 5.26 0.93 3.66 5.54 0.00 -1.26 -4.58 105.19 114.73 2f3j n GLY 137 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.53 4.16 -0.07 1.61 1.01 -0.53 -4.89 120.40 120.15 2f3j s VAL 138 Ca 0.00 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2f3j s VAL 138 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2f3j s VAL 138 CO 0.00 -0.11 1.06 -2.84 0.00 0.00 0.00 175.10 173.21 2f3j s PRO 139 N 3.44 4.42 -0.07 2.72 0.02 -1.26 -1.54 135.00 142.72 2f3j s PRO 139 Ca 0.58 1.48 -0.01 0.00 0.02 0.00 0.00 61.00 63.07 2f3j s PRO 139 Cb -0.24 -3.53 0.03 0.00 0.02 0.00 0.00 34.50 30.78 2f3j s PRO 139 CO 0.18 -0.32 -0.02 -1.17 -0.33 0.00 0.00 177.00 175.34 2f3j s LEU 140 N 1.92 0.80 -0.63 -5.54 2.96 0.63 -4.78 118.68 114.04 2f3j s LEU 140 Ca 0.51 -0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 54.16 2f3j s LEU 140 Cb -0.21 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.00 2f3j s LEU 140 CO 0.21 -0.16 0.64 -0.67 -1.32 0.00 0.00 176.35 175.05 2f3j n ASP 141 N 4.94 -6.37 0.00 3.68 2.03 -1.26 -3.60 116.55 115.96 2f3j n ASP 141 Ca -0.11 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2f3j n ASP 141 Cb 0.50 -3.32 0.00 0.00 -0.72 0.00 0.00 41.12 37.58 2f3j n ASP 141 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f3j n GLY 142 N -1.03 2.14 3.31 0.27 0.00 -1.26 -4.94 105.19 103.67 2f3j n GLY 142 Ca -0.09 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 1.20 0.11 1.61 1.04 -1.24 -5.03 118.95 116.64 2f3j s ARG 143 Ca 0.00 -1.36 -0.34 0.00 -1.04 0.00 0.00 55.73 53.00 2f3j s ARG 143 Cb 0.00 -1.21 -0.13 0.00 -2.04 0.00 0.00 34.95 31.57 2f3j s ARG 143 CO 0.00 0.24 1.67 -2.30 -0.04 0.00 0.00 175.30 174.87 2f3j n PRO 144 N 0.37 2.23 -0.63 3.89 -0.02 -1.26 -0.27 135.00 139.31 2f3j n PRO 144 Ca -0.14 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.01 2f3j n PRO 144 Cb 0.57 -2.60 0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2f3j n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j n MET 145 N 4.28 -1.57 -3.47 -0.52 0.00 -0.59 -4.81 117.12 110.44 2f3j n MET 145 Ca 0.18 -0.88 -0.43 0.00 0.00 0.00 0.00 57.70 56.57 2f3j n MET 145 Cb 0.30 -0.74 -0.08 0.00 0.00 0.00 0.00 33.22 32.69 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 -3.05 5.97 -0.24 3.17 2.15 -0.20 -4.78 116.67 119.69 2f3j s ASP 146 Ca 0.35 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.95 2f3j s ASP 146 Cb -0.03 -2.11 0.06 0.00 -0.30 0.00 0.00 42.92 40.55 2f3j s ASP 146 CO 0.26 -0.60 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.00 2f3j s ILE 147 N 1.57 1.40 -0.18 4.11 1.01 -1.25 0.04 121.20 127.90 2f3j s ILE 147 Ca 0.04 -1.20 -0.01 0.00 0.00 0.00 0.00 60.65 59.48 2f3j s ILE 147 Cb -0.24 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2f3j s ILE 147 CO 0.05 -0.17 -0.14 -1.10 0.00 0.00 0.00 174.94 173.58 2f3j s GLN 148 N 1.44 3.20 -0.41 2.79 -0.21 -0.01 -4.77 119.66 121.69 2f3j s GLN 148 Ca -0.04 -0.74 -0.07 0.00 0.02 0.00 0.00 55.36 54.54 2f3j s GLN 148 Cb -0.19 -2.70 0.09 0.00 1.00 0.00 0.00 33.01 31.21 2f3j s GLN 148 CO -0.08 -0.09 0.23 -0.51 -2.12 0.00 0.00 175.29 172.72 2f3j s LEU 149 N 1.08 5.12 -0.40 2.90 2.01 -1.26 0.13 118.68 128.26 2f3j s LEU 149 Ca -0.00 -1.67 -0.10 0.00 0.01 0.00 0.00 54.13 52.36 2f3j s LEU 149 Cb -0.14 -1.92 0.06 0.00 0.01 0.00 0.00 46.19 44.19 2f3j s LEU 149 CO -0.04 -0.53 0.25 -0.69 1.01 0.00 0.00 176.35 176.35 2f3j s VAL 150 N 1.32 4.46 -0.07 -1.59 1.01 0.11 -4.94 120.40 120.70 2f3j s VAL 150 Ca 0.04 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2f3j s VAL 150 Cb -0.23 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2f3j s VAL 150 CO -0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 175.10 174.53 2f3j s ALA 151 N 1.50 1.57 0.00 5.51 0.00 -1.26 -0.19 121.76 128.89 2f3j s ALA 151 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2f3j s ALA 151 Cb -0.21 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2f3j s ALA 151 CO 0.04 0.21 0.00 0.43 0.00 0.00 0.00 175.76 176.44 2f3j n SER 152 N 3.56 -2.82 0.02 0.00 7.64 -0.97 -4.83 113.62 116.22 2f3j n SER 152 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2f3j n SER 152 Cb 0.52 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2f3j n SER 152 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2f3j n GLN 153 N -2.94 0.00 -4.06 1.43 0.00 -1.26 -5.02 117.38 105.53 2f3j n GLN 153 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.00 56.72 2f3j n GLN 153 Cb 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 30.24 30.11 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 -2.68 -0.74 -0.03 1.69 -5.35 -1.26 -4.81 119.36 106.19 2f3j n ILE 154 Ca 0.00 -0.37 -0.02 0.00 -0.27 0.00 0.00 62.75 62.10 2f3j n ILE 154 Cb 0.00 -0.80 -0.07 0.00 -1.74 0.00 0.00 39.64 37.04 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 -2.36 2.97 0.01 7.28 2.03 -1.26 -4.70 116.55 120.51 2f3j n ASP 155 Ca -0.23 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.06 2f3j n ASP 155 Cb 0.57 0.90 -0.01 0.00 -0.72 0.00 0.00 41.12 41.86 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 0.00 -2.67 4.07 -2.03 -3.46 115.31 111.10 2f3j h LEU 156 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2f3j h LEU 156 Cb 1.19 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2f3j h LEU 156 CO 0.01 0.36 0.00 -0.62 -1.08 0.00 0.00 178.44 177.11 2f3j n GLU 157 N -4.87 0.00 0.00 1.13 1.02 -1.26 -5.30 120.64 111.35 2f3j n GLU 157 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2f3j n GLU 157 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 2f3j n GLU 157 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89