#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 -1.02 -0.40 3.04 0.00 -1.26 -4.94 120.51 115.93 2f3j n ALA 2 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2f3j n ALA 2 Cb 0.00 -4.41 0.00 0.00 0.00 0.00 0.00 19.45 15.04 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 -2.08 0.00 -2.51 0.00 2.03 -1.26 -5.00 116.55 107.73 2f3j n ASP 3 Ca -0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.14 2f3j n ASP 3 Cb 0.55 -0.08 -0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -1.95 -2.27 0.15 -0.67 3.00 -1.26 -4.72 118.16 110.44 2f3j n LYS 4 Ca 0.00 0.74 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 2f3j n LYS 4 Cb 0.00 -5.38 0.00 0.00 0.00 0.00 0.00 35.03 29.65 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 -2.99 0.00 0.08 1.64 1.56 -1.26 -4.89 117.12 111.26 2f3j n MET 5 Ca -0.17 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.17 2f3j n MET 5 Cb 0.63 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.93 2f3j n MET 5 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 2f3j h ASP 6 N 0.00 0.15 0.00 6.12 3.32 -2.01 -3.47 116.42 120.53 2f3j h ASP 6 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2f3j h ASP 6 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2f3j h ASP 6 CO 0.00 1.05 0.00 0.23 -1.72 0.00 0.00 179.24 178.80 2f3j n MET 7 N -3.50 0.00 -2.78 3.56 2.81 -1.26 -4.54 117.12 111.41 2f3j n MET 7 Ca -0.03 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.44 2f3j n MET 7 Cb 0.90 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.38 2f3j n MET 7 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2f3j s SER 8 N -4.00 6.50 0.22 7.83 0.01 -1.26 -4.80 113.70 118.20 2f3j s SER 8 Ca 0.00 -1.63 0.10 0.00 1.31 0.00 0.00 55.95 55.72 2f3j s SER 8 Cb 0.00 -2.46 0.15 0.00 0.21 0.00 0.00 66.02 63.92 2f3j s SER 8 CO 0.00 -1.29 1.49 0.25 0.41 0.00 0.00 173.24 174.10 2f3j h LEU 9 N 11.41 0.00 -0.95 2.44 6.46 -2.01 -3.01 115.31 129.65 2f3j h LEU 9 Ca 0.09 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2f3j h LEU 9 Cb 1.03 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.89 2f3j h LEU 9 CO 1.23 0.75 0.60 -0.78 -0.62 0.00 0.00 178.44 179.61 2f3j h ASP 10 N 0.00 0.92 -0.47 1.25 3.58 -1.98 0.14 116.42 119.87 2f3j h ASP 10 Ca -0.01 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2f3j h ASP 10 Cb 1.34 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 2f3j h ASP 10 CO 0.10 0.55 0.30 -0.78 -2.88 0.00 0.00 179.24 176.53 2f3j h ASP 11 N 1.04 0.51 -0.23 2.28 3.58 -1.93 -2.33 116.42 119.32 2f3j h ASP 11 Ca 0.44 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.92 2f3j h ASP 11 Cb 0.28 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 2f3j h ASP 11 CO -0.21 0.36 -0.00 0.40 -2.88 0.00 0.00 179.24 176.91 2f3j h ILE 12 N 0.61 0.83 -0.51 2.25 2.04 -1.15 0.20 117.51 121.78 2f3j h ILE 12 Ca 0.18 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.12 2f3j h ILE 12 Cb -0.04 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 2f3j h ILE 12 CO -0.06 0.01 -0.17 0.40 0.00 0.00 0.00 178.15 178.33 2f3j h ILE 13 N 0.07 0.41 -0.07 -0.67 2.04 -0.65 0.78 117.51 119.42 2f3j h ILE 13 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 2f3j h ILE 13 Cb 0.14 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2f3j h ILE 13 CO -0.19 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.02 2f3j h LYS 14 N -0.05 0.16 -0.25 2.37 1.79 -0.96 -1.96 116.57 117.67 2f3j h LYS 14 Ca 0.24 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2f3j h LYS 14 Cb 0.43 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2f3j h LYS 14 CO -0.56 0.56 0.02 1.25 -1.08 0.00 0.00 179.45 179.65 2f3j h LEU 15 N -0.24 0.42 -0.66 2.94 6.46 -0.13 -1.66 115.31 122.45 2f3j h LEU 15 Ca 0.01 -0.28 -0.14 0.00 -0.12 0.00 0.00 57.88 57.35 2f3j h LEU 15 Cb 0.52 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2f3j h LEU 15 CO 0.01 0.60 -0.62 -0.55 -0.62 0.00 0.00 178.44 177.26 2f3j h ASN 16 N 0.22 0.22 0.74 1.25 7.08 0.50 -1.26 115.58 124.33 2f3j h ASN 16 Ca 0.07 -0.13 -0.17 0.00 -3.08 0.00 0.00 56.30 53.00 2f3j h ASN 16 Cb 0.37 -0.06 -0.02 0.00 -2.08 0.00 0.00 38.32 36.53 2f3j h ASN 16 CO 0.01 0.78 -0.79 0.08 -2.08 0.00 0.00 177.43 175.43 2f3j h ARG 17 N 0.14 0.03 -0.79 4.14 0.11 -1.30 -3.11 114.38 113.61 2f3j h ARG 17 Ca -0.01 -0.03 -0.51 0.00 0.10 0.00 0.00 59.98 59.53 2f3j h ARG 17 Cb 1.12 0.01 -0.28 0.00 1.11 0.00 0.00 29.97 31.92 2f3j h ARG 17 CO 0.09 0.80 0.21 -1.71 0.10 0.00 0.00 179.97 179.47 2f3j n ASN 18 N -3.63 5.21 -4.85 0.08 5.15 -0.63 -5.01 115.26 111.58 2f3j n ASN 18 Ca -0.01 -3.76 -0.32 0.00 -0.60 0.00 0.00 54.58 49.90 2f3j n ASN 18 Cb 0.75 -0.73 -0.05 0.00 -0.53 0.00 0.00 39.78 39.23 2f3j n ASN 18 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2f3j s GLN 19 N -3.56 3.95 -0.18 1.20 -1.52 -0.49 -4.92 119.66 114.14 2f3j s GLN 19 Ca 0.56 0.73 -0.00 0.00 -1.95 0.00 0.00 55.36 54.69 2f3j s GLN 19 Cb 0.46 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 2f3j s GLN 19 CO 0.02 -0.02 -0.15 -0.98 -0.25 0.00 0.00 175.29 173.91 2f3j s ARG 20 N -3.51 3.17 0.00 2.91 3.03 -1.26 -4.98 118.95 118.30 2f3j s ARG 20 Ca 0.55 -0.75 0.22 0.00 2.03 0.00 0.00 55.73 57.78 2f3j s ARG 20 Cb -0.10 -2.68 -0.04 0.00 -1.03 0.00 0.00 34.95 31.10 2f3j s ARG 20 CO 0.24 -0.10 1.06 0.54 -1.13 0.00 0.00 175.30 175.91 2f3j n ARG 21 N 4.38 1.02 -3.42 3.89 3.00 -1.26 -4.72 116.66 119.56 2f3j n ARG 21 Ca -0.20 -0.85 -0.20 0.00 -0.01 0.00 0.00 57.85 56.60 2f3j n ARG 21 Cb 0.51 -1.48 -0.10 0.00 0.00 0.00 0.00 32.46 31.39 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 -2.56 -0.31 -0.68 1.55 0.11 -1.26 -4.96 120.40 112.29 2f3j s VAL 22 Ca 0.17 -0.70 0.15 0.00 -2.93 0.00 0.00 61.98 58.67 2f3j s VAL 22 Cb 0.18 -0.94 0.73 0.00 -1.53 0.00 0.00 36.38 34.82 2f3j s VAL 22 CO 0.62 -0.56 1.62 -3.20 -3.33 0.00 0.00 175.10 170.25 2f3j n ASN 23 N 5.03 5.02 -2.06 3.54 5.15 -1.26 -4.25 115.26 126.43 2f3j n ASN 23 Ca 0.01 -2.67 -0.25 0.00 -0.60 0.00 0.00 54.58 51.07 2f3j n ASN 23 Cb 0.45 -0.63 0.02 0.00 -0.53 0.00 0.00 39.78 39.09 2f3j n ASN 23 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2f3j n ARG 24 N 0.79 3.57 0.00 1.20 1.85 -1.26 -5.05 116.66 117.76 2f3j n ARG 24 Ca 0.25 -4.15 0.00 0.00 -1.00 0.00 0.00 57.85 52.95 2f3j n ARG 24 Cb 1.01 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 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 -0.71 0.36 7.00 2.89 0.00 -1.26 -5.13 105.19 108.34 2f3j n GLY 25 Ca 0.45 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 0.13 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.13 2f3j n GLY 26 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 1.01 2.31 -0.02 0.00 -1.26 -4.91 105.19 102.32 2f3j n GLY 27 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 2f3j n GLY 27 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f3j n PRO 28 N 1.13 1.93 -4.21 1.61 -0.02 -1.26 -4.81 135.00 129.36 2f3j n PRO 28 Ca 0.00 -1.14 -0.19 0.00 -2.02 0.00 0.00 63.50 60.16 2f3j n PRO 28 Cb 0.00 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.20 2f3j n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2f3j s ARG 29 N 2.23 0.93 -1.09 -0.52 1.81 -1.26 -5.06 118.95 115.99 2f3j s ARG 29 Ca 0.48 -1.09 -0.02 0.00 -1.72 0.00 0.00 55.73 53.37 2f3j s ARG 29 Cb 0.18 -0.90 0.28 0.00 -0.45 0.00 0.00 34.95 34.06 2f3j s ARG 29 CO -0.02 0.19 1.86 0.54 -0.68 0.00 0.00 175.30 177.19 2f3j n ARG 30 N 0.95 5.11 -0.04 3.54 3.00 -1.26 -4.43 116.66 123.54 2f3j n ARG 30 Ca -0.19 -4.43 -0.07 0.00 -0.01 0.00 0.00 57.85 53.15 2f3j n ARG 30 Cb 0.55 -2.52 -0.03 0.00 0.00 0.00 0.00 32.46 30.47 2f3j n ARG 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2f3j n ASN 31 N 0.56 1.46 -4.85 0.55 2.85 -1.26 -5.04 115.26 109.54 2f3j n ASN 31 Ca 0.46 0.05 -0.35 0.00 -0.11 0.00 0.00 54.58 54.63 2f3j n ASN 31 Cb 0.27 -0.18 -0.06 0.00 1.24 0.00 0.00 39.78 41.05 2f3j n ASN 31 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2f3j s ARG 32 N -2.13 3.32 -0.13 1.20 0.52 -1.26 -5.04 118.95 115.42 2f3j s ARG 32 Ca -0.10 -0.29 -0.32 0.00 -0.52 0.00 0.00 55.73 54.50 2f3j s ARG 32 Cb 0.03 -3.05 -0.10 0.00 0.52 0.00 0.00 34.95 32.35 2f3j s ARG 32 CO 0.14 0.71 2.02 -2.30 0.02 0.00 0.00 175.30 175.89 2f3j n PRO 33 N 1.49 2.11 -2.81 3.54 -0.02 -1.26 -4.89 135.00 133.15 2f3j n PRO 33 Ca -0.15 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 2f3j n PRO 33 Cb 0.54 -2.82 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 2f3j n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j s ALA 34 N 5.58 3.44 -0.67 3.55 0.00 -1.26 -4.75 121.76 127.64 2f3j s ALA 34 Ca 0.96 -2.88 0.24 0.00 0.00 0.00 0.00 51.96 50.28 2f3j s ALA 34 Cb -0.59 -4.25 0.91 0.00 0.00 0.00 0.00 23.12 19.19 2f3j s ALA 34 CO 0.46 -3.08 1.73 1.51 0.00 0.00 0.00 175.76 176.38 2f3j n ILE 35 N 5.61 0.68 0.00 0.00 3.06 -1.26 -4.94 119.36 122.52 2f3j n ILE 35 Ca 0.33 0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.59 2f3j n ILE 35 Cb 0.47 -0.86 0.00 0.00 0.54 0.00 0.00 39.64 39.79 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 -1.73 0.00 0.00 1.51 0.00 -1.26 -2.14 120.51 116.89 2f3j n ALA 36 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2f3j n ALA 36 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.70 0.00 3.00 -1.26 -4.96 116.66 110.74 2f3j n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2f3j n ARG 37 Cb 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 32.46 32.51 2f3j n ARG 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3j n GLY 38 N 1.09 1.74 3.87 -0.13 0.00 -1.23 -5.08 105.19 105.45 2f3j n GLY 38 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2f3j n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3j s GLY 39 N -3.34 1.84 0.00 -0.02 0.00 -0.91 -4.67 107.32 100.21 2f3j s GLY 39 Ca 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2f3j s GLY 39 CO -0.06 -1.04 0.00 0.54 0.00 0.00 0.00 173.10 172.54 2f3j n ARG 40 N -0.21 0.00 -2.67 2.90 5.12 -1.26 -4.70 116.66 115.84 2f3j n ARG 40 Ca -0.07 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.42 2f3j n ARG 40 Cb 0.53 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.82 2f3j n ARG 40 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2f3j s ASN 41 N 0.00 6.69 0.21 0.55 2.47 -1.26 -3.84 114.94 119.76 2f3j s ASN 41 Ca 0.00 -2.01 0.00 0.00 0.42 0.00 0.00 52.86 51.27 2f3j s ASN 41 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2f3j s ASN 41 CO 0.00 -1.25 0.00 -1.14 -3.72 0.00 0.00 177.10 170.99 2f3j n ARG 42 N 7.99 0.00 0.18 0.43 0.63 -1.26 -4.91 116.66 119.72 2f3j n ARG 42 Ca 0.37 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.41 2f3j n ARG 42 Cb 0.48 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.50 2f3j n ARG 42 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2f3j h PRO 43 N 0.00 0.00 -6.26 -0.14 0.13 -1.94 -3.46 132.00 120.33 2f3j h PRO 43 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2f3j h PRO 43 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2f3j h PRO 43 CO 0.00 0.01 1.26 0.00 -0.23 0.00 0.00 178.00 179.04 2f3j n ALA 44 N -2.13 1.44 0.05 -0.56 0.00 -1.25 -4.62 120.51 113.44 2f3j n ALA 44 Ca 0.02 0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 2f3j n ALA 44 Cb 0.54 -2.68 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 2f3j n ALA 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f3j h PRO 45 N 11.13 -0.15 0.00 0.00 0.11 -1.90 -3.47 132.00 137.73 2f3j h PRO 45 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f3j h PRO 45 Cb 1.25 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f3j h PRO 45 CO 0.95 -0.10 0.00 0.98 -0.21 0.00 0.00 178.00 179.62 2f3j n TYR 46 N -2.69 -2.60 0.14 0.65 9.36 -1.26 -4.99 117.16 115.77 2f3j n TYR 46 Ca -0.02 0.38 -0.06 0.00 3.32 0.00 0.00 57.90 61.52 2f3j n TYR 46 Cb 0.07 1.23 -0.03 0.00 -0.63 0.00 0.00 39.34 39.98 2f3j n TYR 46 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2f3j h SER 47 N 0.00 -0.33 -4.78 2.98 4.64 -2.02 -3.48 113.55 110.57 2f3j h SER 47 Ca 0.00 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 2f3j h SER 47 Cb 0.00 0.09 -0.20 0.00 -0.31 0.00 0.00 62.40 61.97 2f3j h SER 47 CO 0.00 -0.12 -0.00 0.00 -0.87 0.00 0.00 176.83 175.84 2f3j s ARG 48 N -3.08 0.86 0.39 4.77 1.70 -1.26 -5.15 118.95 117.17 2f3j s ARG 48 Ca -0.06 0.23 -0.26 0.00 -0.47 0.00 0.00 55.73 55.18 2f3j s ARG 48 Cb 0.01 0.40 -0.11 0.00 -0.57 0.00 0.00 34.95 34.67 2f3j s ARG 48 CO 0.17 -0.23 1.11 -2.30 -1.08 0.00 0.00 175.30 172.96 2f3j n PRO 49 N 1.41 1.59 -3.95 3.89 -0.02 -1.26 -4.20 135.00 132.45 2f3j n PRO 49 Ca -0.19 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 2f3j n PRO 49 Cb 0.56 -2.12 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 2f3j n PRO 49 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2f3j s LYS 50 N -1.96 1.65 -0.03 -0.52 -2.85 -1.26 -4.97 119.74 109.81 2f3j s LYS 50 Ca 0.61 -1.85 0.00 0.00 -1.00 0.00 0.00 55.97 53.73 2f3j s LYS 50 Cb -0.57 -3.31 0.04 0.00 -2.06 0.00 0.00 37.83 31.93 2f3j s LYS 50 CO 0.58 -0.97 0.99 -2.30 0.10 0.00 0.00 175.35 173.75 2f3j n PRO 51 N 4.35 1.10 -2.43 1.78 -0.02 -1.26 -4.83 135.00 133.70 2f3j n PRO 51 Ca 0.02 -0.19 -0.05 0.00 -2.02 0.00 0.00 63.50 61.26 2f3j n PRO 51 Cb 0.42 -1.14 0.01 0.00 -0.02 0.00 0.00 33.50 32.76 2f3j n PRO 51 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2f3j n LEU 52 N 0.34 -6.20 0.21 2.45 4.32 -1.26 -4.86 117.00 112.00 2f3j n LEU 52 Ca 0.03 0.49 0.15 0.00 -0.02 0.00 0.00 56.01 56.66 2f3j n LEU 52 Cb 0.53 -2.69 0.65 0.00 -1.62 0.00 0.00 43.42 40.30 2f3j n LEU 52 CO 0.04 -1.77 0.94 1.55 -1.22 0.00 0.00 177.39 176.92 2f3j h PRO 53 N 1.53 0.00 -0.49 3.23 0.13 -2.00 -2.06 132.00 132.35 2f3j h PRO 53 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2f3j h PRO 53 Cb 0.58 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.59 2f3j h PRO 53 CO 0.13 0.00 0.10 -0.40 -0.23 0.00 0.00 178.00 177.60 2f3j n ASP 54 N -2.62 3.25 -4.45 1.44 5.75 -1.26 -5.00 116.55 113.67 2f3j n ASP 54 Ca 0.01 -3.53 -0.51 0.00 -0.01 0.00 0.00 54.79 50.74 2f3j n ASP 54 Cb 0.21 -0.66 -0.07 0.00 -1.03 0.00 0.00 41.12 39.57 2f3j n ASP 54 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2f3j n LYS 55 N -0.89 1.05 -0.19 0.11 3.00 -0.78 -4.83 118.16 115.64 2f3j n LYS 55 Ca 0.36 0.29 -0.06 0.00 -0.00 0.00 0.00 58.31 58.90 2f3j n LYS 55 Cb 1.16 -2.41 0.09 0.00 0.00 0.00 0.00 35.03 33.86 2f3j n LYS 55 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2f3j h TRP 56 N 12.02 1.06 0.00 5.64 4.06 -1.94 -3.43 115.95 133.36 2f3j h TRP 56 Ca -0.27 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.53 2f3j h TRP 56 Cb 1.32 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2f3j h TRP 56 CO 0.95 0.91 0.00 0.94 -3.56 0.00 0.00 178.44 177.68 2f3j n GLN 57 N -4.21 0.00 -3.97 0.49 7.27 -1.26 -5.18 117.38 110.52 2f3j n GLN 57 Ca 0.04 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.15 2f3j n GLN 57 Cb 0.29 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.95 2f3j n GLN 57 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2f3j s HIS 58 N 0.00 0.01 -0.68 3.69 5.04 -1.26 -5.02 115.29 117.07 2f3j s HIS 58 Ca 0.00 -0.05 -0.05 0.00 -1.54 0.00 0.00 55.06 53.43 2f3j s HIS 58 Cb 0.00 0.52 0.04 0.00 0.04 0.00 0.00 32.58 33.18 2f3j s HIS 58 CO 0.00 -0.09 2.77 -0.25 -2.34 0.00 0.00 174.74 174.83 2f3j n ASP 59 N -0.95 6.85 0.23 9.88 9.92 -1.26 -4.59 116.55 136.63 2f3j n ASP 59 Ca 0.04 -3.09 -0.10 0.00 -0.53 0.00 0.00 54.79 51.11 2f3j n ASP 59 Cb 0.59 -1.30 -0.05 0.00 -0.64 0.00 0.00 41.12 39.72 2f3j n ASP 59 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2f3j h LEU 60 N 4.59 -0.55 -0.01 0.64 4.07 -1.99 -3.34 115.31 118.72 2f3j h LEU 60 Ca 0.47 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.42 2f3j h LEU 60 Cb 0.68 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.56 2f3j h LEU 60 CO 1.00 -0.15 -0.11 0.15 -1.08 0.00 0.00 178.44 178.26 2f3j h PHE 61 N -1.15 0.13 0.00 1.13 3.04 -1.93 -3.50 116.94 114.66 2f3j h PHE 61 Ca -0.07 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.82 2f3j h PHE 61 Cb 0.50 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2f3j h PHE 61 CO 0.00 0.79 0.00 -3.47 -2.02 0.00 0.00 178.31 173.61 2f3j n ASP 62 N -4.65 0.00 0.20 0.41 2.03 -1.25 -4.95 116.55 108.34 2f3j n ASP 62 Ca -0.09 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.35 2f3j n ASP 62 Cb 0.40 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 41.15 2f3j n ASP 62 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2f3j h SER 63 N 0.00 0.00 0.00 1.67 4.64 -1.87 -3.38 113.55 114.61 2f3j h SER 63 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f3j h SER 63 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f3j h SER 63 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2f3j n GLY 64 N 0.86 0.62 3.25 -0.77 0.00 -1.26 -5.07 105.19 102.82 2f3j n GLY 64 Ca 0.04 0.63 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.28 0.02 0.00 0.00 0.00 -1.26 -5.10 105.19 98.57 2f3j n GLY 66 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.73 5.31 0.00 -0.02 0.00 -1.26 -5.16 105.19 104.79 2f3j n GLY 67 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.07 -0.59 0.27 -0.02 0.00 -1.26 -4.69 105.19 98.97 2f3j n GLY 68 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2f3j n GLY 68 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3j n GLU 69 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.91 120.64 118.21 2f3j n GLU 69 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2f3j n GLU 69 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f3j n GLY 70 N 0.00 3.35 2.57 8.31 0.00 -1.26 -4.86 105.19 113.30 2f3j n GLY 70 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.54 1.99 -0.35 1.61 0.24 -1.26 -4.92 118.33 114.10 2f3j n VAL 71 Ca 0.00 -4.54 0.25 0.00 -2.04 0.00 0.00 64.34 58.01 2f3j n VAL 71 Cb 0.00 -0.76 0.53 0.00 -1.47 0.00 0.00 33.84 32.14 2f3j n VAL 71 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2f3j h GLU 72 N 2.76 0.32 0.00 7.34 9.09 -1.89 -3.23 114.58 128.97 2f3j h GLU 72 Ca 0.17 -0.02 -0.18 0.00 0.05 0.00 0.00 59.36 59.38 2f3j h GLU 72 Cb 0.93 -0.07 -0.13 0.00 -1.65 0.00 0.00 28.75 27.83 2f3j h GLU 72 CO 0.74 0.21 -0.20 -2.37 0.05 0.00 0.00 179.01 177.44 2f3j n THR 73 N -4.66 0.00 -2.20 -1.06 5.66 -1.26 -4.88 114.28 105.87 2f3j n THR 73 Ca 0.28 -1.22 -0.37 0.00 -3.05 0.00 0.00 64.05 59.69 2f3j n THR 73 Cb 0.99 1.03 -0.00 0.00 -1.55 0.00 0.00 70.33 70.79 2f3j n THR 73 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2f3j s GLY 74 N -0.88 2.80 -0.19 1.09 0.00 -1.22 -4.47 107.32 104.45 2f3j s GLY 74 Ca 0.18 0.99 -0.02 0.00 0.00 0.00 0.00 44.72 45.87 2f3j s GLY 74 CO -0.08 1.46 -0.10 0.00 0.00 0.00 0.00 173.10 174.38 2f3j s ALA 75 N -1.50 2.64 -0.27 3.20 0.00 0.39 -3.98 121.76 122.24 2f3j s ALA 75 Ca 0.64 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 2f3j s ALA 75 Cb -0.30 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2f3j s ALA 75 CO 0.37 -0.29 0.13 0.21 0.00 0.00 0.00 175.76 176.18 2f3j s LYS 76 N 1.23 3.72 -0.14 0.00 2.20 -0.85 -1.79 119.74 124.11 2f3j s LYS 76 Ca 0.03 -0.46 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2f3j s LYS 76 Cb -0.14 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2f3j s LYS 76 CO -0.04 -0.22 0.07 -1.17 -0.36 0.00 0.00 175.35 173.62 2f3j s LEU 77 N 1.67 3.92 -0.17 5.43 1.98 0.29 -0.08 118.68 131.72 2f3j s LEU 77 Ca 0.06 0.20 -0.06 0.00 -2.89 0.00 0.00 54.13 51.44 2f3j s LEU 77 Cb -0.16 -1.96 -0.04 0.00 0.66 0.00 0.00 46.19 44.69 2f3j s LEU 77 CO 0.07 0.28 0.04 -0.76 -1.89 0.00 0.00 176.35 174.09 2f3j s LEU 78 N -0.28 3.72 0.00 -0.68 2.01 0.13 -1.04 118.68 122.55 2f3j s LEU 78 Ca 0.09 0.06 0.04 0.00 0.01 0.00 0.00 54.13 54.33 2f3j s LEU 78 Cb -0.12 -1.92 -0.01 0.00 0.01 0.00 0.00 46.19 44.14 2f3j s LEU 78 CO 0.01 0.20 -0.12 0.54 1.01 0.00 0.00 176.35 177.99 2f3j s VAL 79 N 0.22 0.95 -0.26 -1.59 0.11 -1.00 -0.22 120.40 118.60 2f3j s VAL 79 Ca 0.03 -0.62 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 2f3j s VAL 79 Cb -0.13 -0.81 0.14 0.00 -1.53 0.00 0.00 36.38 34.05 2f3j s VAL 79 CO 0.01 0.19 0.35 -0.44 -3.33 0.00 0.00 175.10 171.88 2f3j s SER 80 N -0.49 0.72 0.00 3.54 0.01 0.48 -1.59 113.70 116.37 2f3j s SER 80 Ca 0.03 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2f3j s SER 80 Cb -0.05 0.90 0.00 0.00 0.21 0.00 0.00 66.02 67.08 2f3j s SER 80 CO -0.00 -0.34 0.00 -3.20 0.41 0.00 0.00 173.24 170.11 2f3j n ASN 81 N 5.34 0.00 0.00 2.44 5.15 -1.26 -1.48 115.26 125.46 2f3j n ASN 81 Ca -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 2f3j n ASN 81 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 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 0.00 0.00 0.00 1.20 -0.00 0.61 -4.94 117.00 113.88 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2f3j n LEU 82 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.49 2f3j n ASP 83 N 0.00 0.00 0.00 1.96 5.68 -1.23 -4.68 116.55 118.27 2f3j n ASP 83 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2f3j n ASP 83 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2f3j n ASP 83 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 2f3j n PHE 84 N 0.00 -0.14 0.21 2.11 1.16 -1.26 -2.57 117.46 116.97 2f3j n PHE 84 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.61 2f3j n PHE 84 Cb 0.00 0.07 0.18 0.00 -1.61 0.00 0.00 39.48 38.11 2f3j n PHE 84 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2f3j n GLY 85 N 0.30 2.08 3.66 4.97 0.00 -1.26 -4.72 105.19 110.22 2f3j n GLY 85 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.76 3.86 0.44 1.61 1.01 -1.26 -5.01 120.40 119.29 2f3j s VAL 86 Ca 0.24 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.33 2f3j s VAL 86 Cb 0.18 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2f3j s VAL 86 CO 0.07 -0.11 0.48 -0.44 0.00 0.00 0.00 175.10 175.10 2f3j s SER 87 N 2.88 5.21 0.14 3.32 0.01 -1.26 -4.82 113.70 119.18 2f3j s SER 87 Ca 0.66 -0.69 -0.31 0.00 1.31 0.00 0.00 55.95 56.92 2f3j s SER 87 Cb -0.28 -0.45 -0.08 0.00 0.21 0.00 0.00 66.02 65.42 2f3j s SER 87 CO 0.24 -0.78 1.56 -2.24 0.41 0.00 0.00 173.24 172.43 2f3j h ASP 88 N 0.81 -1.70 -0.79 2.44 2.03 -1.92 -1.26 116.42 116.04 2f3j h ASP 88 Ca -0.40 0.23 0.09 0.00 -0.73 0.00 0.00 57.03 56.22 2f3j h ASP 88 Cb 1.28 0.70 -0.05 0.00 -0.83 0.00 0.00 39.33 40.42 2f3j h ASP 88 CO 0.52 -0.41 0.52 0.00 -1.03 0.00 0.00 179.24 178.84 2f3j h ALA 89 N 0.06 1.75 0.67 4.15 0.00 -1.97 0.14 119.26 124.07 2f3j h ALA 89 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2f3j h ALA 89 Cb 0.61 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f3j h ALA 89 CO -0.56 0.09 -0.40 -0.44 0.00 0.00 0.00 179.25 177.94 2f3j h ASP 90 N 0.74 -1.01 0.51 0.00 3.32 -1.62 0.19 116.42 118.55 2f3j h ASP 90 Ca 0.36 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 2f3j h ASP 90 Cb 0.42 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2f3j h ASP 90 CO -0.14 -0.62 -0.08 -0.29 -1.72 0.00 0.00 179.24 176.39 2f3j h ILE 91 N -1.00 0.35 -0.23 0.35 6.09 -0.98 -1.57 117.51 120.53 2f3j h ILE 91 Ca -0.09 -0.51 -0.07 0.00 -1.37 0.00 0.00 64.86 62.82 2f3j h ILE 91 Cb 0.80 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.45 2f3j h ILE 91 CO 0.10 0.08 -0.15 -0.61 -3.07 0.00 0.00 178.15 174.50 2f3j h GLN 92 N 0.00 0.50 -0.44 2.19 4.15 -0.40 -1.11 115.11 120.00 2f3j h GLN 92 Ca -0.00 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.20 2f3j h GLN 92 Cb 0.36 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2f3j h GLN 92 CO 0.01 0.79 0.29 0.93 -1.93 0.00 0.00 178.83 178.93 2f3j h GLU 93 N 0.20 0.53 0.55 1.69 5.08 0.15 0.12 114.58 122.91 2f3j h GLU 93 Ca 0.05 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2f3j h GLU 93 Cb 0.67 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2f3j h GLU 93 CO 0.04 0.35 -0.27 1.25 -1.00 0.00 0.00 179.01 179.39 2f3j h LEU 94 N 0.55 -0.63 -0.94 1.33 5.85 -0.96 -0.89 115.31 119.62 2f3j h LEU 94 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2f3j h LEU 94 Cb 0.02 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2f3j h LEU 94 CO -0.04 -0.34 0.00 -0.26 -0.34 0.00 0.00 178.44 177.46 2f3j h PHE 95 N -0.96 0.00 -0.15 1.25 -1.00 -1.17 -1.37 116.94 113.54 2f3j h PHE 95 Ca -0.08 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 2f3j h PHE 95 Cb 0.57 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 2f3j h PHE 95 CO 0.04 0.00 -0.13 0.00 -1.61 0.00 0.00 178.31 176.61 2f3j h ALA 96 N 2.19 0.22 -1.08 2.45 0.00 -0.65 -0.38 119.26 122.00 2f3j h ALA 96 Ca 0.00 -0.31 0.29 0.00 0.00 0.00 0.00 54.91 54.89 2f3j h ALA 96 Cb 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2f3j h ALA 96 CO 0.00 0.08 0.72 1.49 0.00 0.00 0.00 179.25 181.54 2f3j h GLU 97 N -0.01 0.27 -0.01 0.00 4.57 -0.11 0.39 114.58 119.69 2f3j h GLU 97 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2f3j h GLU 97 Cb 0.64 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2f3j h GLU 97 CO 0.03 0.18 -0.03 1.19 -1.18 0.00 0.00 179.01 179.20 2f3j n PHE 98 N -4.53 0.00 0.00 0.92 3.72 -0.70 -5.01 117.46 111.85 2f3j n PHE 98 Ca 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2f3j n PHE 98 Cb 0.99 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 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 1.14 2.91 3.58 1.37 0.00 0.14 -5.02 105.19 109.31 2f3j n GLY 99 Ca 0.19 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 2f3j n GLY 99 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f3j n THR 100 N -1.87 0.38 -3.97 2.61 -1.04 -1.26 -3.40 114.28 105.73 2f3j n THR 100 Ca 0.00 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 61.35 2f3j n THR 100 Cb 0.00 -2.25 -0.05 0.00 -1.82 0.00 0.00 70.33 66.20 2f3j n THR 100 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f3j s LEU 101 N 7.19 4.17 -0.17 -4.42 2.96 -1.26 -4.99 118.68 122.15 2f3j s LEU 101 Ca 1.01 0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 54.96 2f3j s LEU 101 Cb -0.50 -2.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.49 2f3j s LEU 101 CO 0.41 0.22 -0.34 0.29 -1.32 0.00 0.00 176.35 175.61 2f3j n LYS 102 N 0.67 0.51 -3.85 1.98 4.01 -1.19 -5.04 118.16 115.25 2f3j n LYS 102 Ca -0.09 0.20 -0.12 0.00 -0.51 0.00 0.00 58.31 57.80 2f3j n LYS 102 Cb 0.52 -1.40 -0.11 0.00 -0.51 0.00 0.00 35.03 33.54 2f3j n LYS 102 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2f3j s LYS 103 N -2.86 0.40 -0.29 1.97 0.00 -0.99 -5.01 119.74 112.96 2f3j s LYS 103 Ca -0.28 -0.21 -0.10 0.00 0.00 0.00 0.00 55.97 55.38 2f3j s LYS 103 Cb 0.04 0.17 0.13 0.00 0.00 0.00 0.00 37.83 38.16 2f3j s LYS 103 CO 0.41 -0.09 0.63 0.00 0.00 0.00 0.00 175.35 176.30 2f3j s ALA 104 N -0.94 -1.95 0.08 0.59 0.00 -1.25 0.72 121.76 119.01 2f3j s ALA 104 Ca -0.10 2.26 0.02 0.00 0.00 0.00 0.00 51.96 54.13 2f3j s ALA 104 Cb -0.06 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2f3j s ALA 104 CO 0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 175.76 174.80 2f3j s ALA 105 N 2.86 0.83 0.34 0.00 0.00 -0.47 -4.21 121.76 121.11 2f3j s ALA 105 Ca -0.06 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.74 2f3j s ALA 105 Cb -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 2f3j s ALA 105 CO -0.18 -0.19 0.51 0.14 0.00 0.00 0.00 175.76 176.04 2f3j s VAL 106 N -3.07 4.70 0.18 0.00 -7.23 -1.26 0.88 120.40 114.60 2f3j s VAL 106 Ca 0.06 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 2f3j s VAL 106 Cb 0.02 -3.69 -0.05 0.00 0.56 0.00 0.00 36.38 33.22 2f3j s VAL 106 CO -0.04 -0.38 -0.00 -0.62 -0.31 0.00 0.00 175.10 173.75 2f3j s ASP 107 N -4.09 1.32 -0.11 4.85 -1.08 0.17 -4.82 116.67 112.91 2f3j s ASP 107 Ca 0.41 -1.17 -0.01 0.00 -0.52 0.00 0.00 52.55 51.27 2f3j s ASP 107 Cb -0.10 0.10 -0.02 0.00 -1.46 0.00 0.00 42.92 41.44 2f3j s ASP 107 CO 0.34 -0.55 -0.08 -0.31 0.52 0.00 0.00 175.17 175.09 2f3j s TYR 108 N -3.61 2.91 0.00 -5.34 1.51 -1.26 -4.45 117.35 107.11 2f3j s TYR 108 Ca 0.24 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2f3j s TYR 108 Cb 0.06 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 2f3j s TYR 108 CO 0.04 0.04 0.00 -3.47 -1.11 0.00 0.00 175.55 171.06 2f3j n ASP 109 N 3.03 1.38 0.00 2.29 2.03 -0.27 -4.92 116.55 120.09 2f3j n ASP 109 Ca -0.18 -0.38 0.06 0.00 0.52 0.00 0.00 54.79 54.81 2f3j n ASP 109 Cb 0.53 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.27 2f3j n ASP 109 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2f3j n ARG 110 N 0.00 0.35 -0.27 -0.67 1.74 -1.26 -2.47 116.66 114.08 2f3j n ARG 110 Ca 0.00 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 2f3j n ARG 110 Cb 0.00 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.19 2f3j n ARG 110 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2f3j n SER 111 N -1.03 3.61 0.00 0.55 7.64 -1.26 -4.92 113.62 118.20 2f3j n SER 111 Ca 0.08 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2f3j n SER 111 Cb 0.05 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2f3j n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3j n GLY 112 N 1.45 3.26 0.00 0.23 0.00 -1.03 -4.92 105.19 104.19 2f3j n GLY 112 Ca 0.21 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2f3j n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j n ARG 113 N 0.00 0.00 -3.40 1.61 5.12 -1.24 -4.85 116.66 113.90 2f3j n ARG 113 Ca 0.00 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.65 2f3j n ARG 113 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 2f3j n ARG 113 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2f3j s SER 114 N 2.00 6.40 0.00 0.55 0.01 -1.26 -1.11 113.70 120.29 2f3j s SER 114 Ca 0.00 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2f3j s SER 114 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2f3j s SER 114 CO 0.00 -0.19 0.00 0.00 0.41 0.00 0.00 173.24 173.46 2f3j n LEU 115 N -1.05 0.00 0.00 2.44 -0.00 -1.06 -4.77 117.00 112.56 2f3j n LEU 115 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 2f3j n LEU 115 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2f3j n LEU 115 CO 0.48 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.48 2f3j n GLY 116 N 0.00 2.56 1.33 1.47 0.00 -1.26 -0.28 105.19 109.01 2f3j n GLY 116 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2f3j n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f3j n THR 117 N -0.52 0.16 -3.78 2.61 -1.04 -1.24 -4.72 114.28 105.76 2f3j n THR 117 Ca 0.00 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 61.87 2f3j n THR 117 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 2f3j n THR 117 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f3j s ALA 118 N -0.08 -0.63 -0.36 2.41 0.00 -0.62 0.45 121.76 122.93 2f3j s ALA 118 Ca 0.33 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.80 2f3j s ALA 118 Cb -0.46 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.47 2f3j s ALA 118 CO 0.22 -0.69 0.19 0.34 0.00 0.00 0.00 175.76 175.81 2f3j s ASP 119 N -2.88 5.67 -0.20 0.00 2.15 0.25 -2.37 116.67 119.30 2f3j s ASP 119 Ca 0.09 -0.94 -0.08 0.00 0.43 0.00 0.00 52.55 52.05 2f3j s ASP 119 Cb 0.01 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.59 2f3j s ASP 119 CO -0.05 -0.35 0.08 -0.69 -0.17 0.00 0.00 175.17 173.98 2f3j s VAL 120 N 1.55 4.86 -0.12 1.11 1.01 -0.20 -1.37 120.40 127.23 2f3j s VAL 120 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2f3j s VAL 120 Cb -0.19 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2f3j s VAL 120 CO 0.06 0.44 -0.18 -1.00 0.00 0.00 0.00 175.10 174.42 2f3j s HIS 121 N 0.55 2.24 0.27 5.22 3.76 0.22 0.10 115.29 127.66 2f3j s HIS 121 Ca 0.04 -1.08 0.07 0.00 -0.15 0.00 0.00 55.06 53.95 2f3j s HIS 121 Cb -0.13 -1.57 -0.06 0.00 1.11 0.00 0.00 32.58 31.94 2f3j s HIS 121 CO 0.01 -0.52 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.23 2f3j s PHE 122 N 0.89 1.97 -0.62 1.40 0.40 -0.74 -2.33 117.98 118.95 2f3j s PHE 122 Ca -0.07 -0.64 0.25 0.00 -0.60 0.00 0.00 56.93 55.87 2f3j s PHE 122 Cb -0.15 -1.08 0.59 0.00 0.51 0.00 0.00 43.02 42.90 2f3j s PHE 122 CO -0.01 0.35 1.64 1.05 0.70 0.00 0.00 175.22 178.95 2f3j h GLU 123 N 2.30 0.00 -5.87 0.44 -0.00 -1.87 0.11 114.58 109.68 2f3j h GLU 123 Ca -0.40 0.00 -0.67 0.00 -0.00 0.00 0.00 59.36 58.29 2f3j h GLU 123 Cb 1.23 0.00 -0.16 0.00 -0.00 0.00 0.00 28.75 29.82 2f3j h GLU 123 CO 0.66 0.00 -0.63 1.03 -0.00 0.00 0.00 179.01 180.07 2f3j s ARG 124 N -3.15 3.09 -0.04 1.06 0.52 -1.26 -4.55 118.95 114.62 2f3j s ARG 124 Ca 0.09 -0.43 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 2f3j s ARG 124 Cb 0.10 -2.81 -0.31 0.00 0.52 0.00 0.00 34.95 32.45 2f3j s ARG 124 CO 0.64 0.62 0.70 0.07 0.02 0.00 0.00 175.30 177.35 2f3j h ARG 125 N 5.43 0.41 -0.57 3.54 -0.00 -1.89 -3.23 114.38 118.08 2f3j h ARG 125 Ca -0.47 -0.70 -0.02 0.00 -0.00 0.00 0.00 59.98 58.78 2f3j h ARG 125 Cb 1.19 0.26 -0.03 0.00 -0.00 0.00 0.00 29.97 31.39 2f3j h ARG 125 CO 0.56 1.33 0.27 0.00 -0.00 0.00 0.00 179.97 182.13 2f3j h ALA 126 N 0.12 0.74 -0.65 0.08 0.00 -1.98 0.39 119.26 117.97 2f3j h ALA 126 Ca -0.34 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.55 2f3j h ALA 126 Cb 2.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.63 2f3j h ALA 126 CO 0.19 0.31 0.43 0.22 0.00 0.00 0.00 179.25 180.40 2f3j h ASP 127 N 0.78 0.37 0.10 0.00 1.82 -2.00 0.56 116.42 118.05 2f3j h ASP 127 Ca 0.20 0.01 -0.28 0.00 -0.39 0.00 0.00 57.03 56.57 2f3j h ASP 127 Cb 0.14 -0.07 0.03 0.00 0.68 0.00 0.00 39.33 40.11 2f3j h ASP 127 CO -0.02 0.22 -1.14 0.00 -1.61 0.00 0.00 179.24 176.68 2f3j h ALA 128 N 1.68 0.01 -0.36 -0.78 0.00 -1.33 -2.03 119.26 116.45 2f3j h ALA 128 Ca 0.30 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2f3j h ALA 128 Cb 0.64 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2f3j h ALA 128 CO -0.09 0.64 0.23 1.25 0.00 0.00 0.00 179.25 181.28 2f3j h LEU 129 N 0.22 0.43 -0.90 0.00 6.46 0.11 0.28 115.31 121.90 2f3j h LEU 129 Ca -0.17 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 2f3j h LEU 129 Cb 1.83 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.60 2f3j h LEU 129 CO 0.22 0.33 0.59 0.50 -0.62 0.00 0.00 178.44 179.47 2f3j h LYS 130 N 0.48 1.17 -0.35 1.25 3.64 -0.01 0.10 116.57 122.85 2f3j h LYS 130 Ca 0.13 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2f3j h LYS 130 Cb -0.02 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 2f3j h LYS 130 CO -0.03 0.77 0.20 0.00 -2.27 0.00 0.00 179.45 178.12 2f3j h ALA 131 N 1.34 0.45 0.00 5.00 0.00 -0.52 0.51 119.26 126.04 2f3j h ALA 131 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2f3j h ALA 131 Cb -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2f3j h ALA 131 CO -0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 179.25 179.05 2f3j n MET 132 N -4.78 0.08 -0.12 0.00 0.00 0.88 -2.22 117.12 110.95 2f3j n MET 132 Ca -0.01 0.06 -0.23 0.00 0.00 0.00 0.00 57.70 57.52 2f3j n MET 132 Cb 0.07 -1.58 -0.09 0.00 0.00 0.00 0.00 33.22 31.61 2f3j n MET 132 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2f3j n LYS 133 N -1.71 0.57 0.32 3.17 4.01 -0.01 -4.14 118.16 120.36 2f3j n LYS 133 Ca 0.06 0.39 -0.16 0.00 -0.51 0.00 0.00 58.31 58.09 2f3j n LYS 133 Cb 0.37 -1.59 -0.08 0.00 -0.51 0.00 0.00 35.03 33.21 2f3j n LYS 133 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 2f3j h GLN 134 N -1.00 -0.76 0.00 1.97 7.50 -0.03 -3.22 115.11 119.58 2f3j h GLN 134 Ca -0.46 0.05 0.00 0.00 0.50 0.00 0.00 58.65 58.74 2f3j h GLN 134 Cb 1.37 0.17 0.00 0.00 0.05 0.00 0.00 27.48 29.07 2f3j h GLN 134 CO -0.28 -0.47 -0.41 1.88 -1.50 0.00 0.00 178.83 178.06 2f3j h TYR 135 N -0.89 0.00 -2.89 2.96 0.05 -1.62 -3.43 116.97 111.16 2f3j h TYR 135 Ca -0.08 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.16 2f3j h TYR 135 Cb 0.64 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.39 2f3j h TYR 135 CO -0.02 0.00 0.84 0.21 -1.05 0.00 0.00 178.16 178.14 2f3j s LYS 136 N -3.15 4.28 0.00 4.88 2.20 -1.22 -1.87 119.74 124.86 2f3j s LYS 136 Ca 0.08 2.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2f3j s LYS 136 Cb 0.13 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2f3j s LYS 136 CO 0.68 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.51 2f3j n GLY 137 N 3.67 1.21 3.68 5.54 0.00 -0.94 -4.92 105.19 113.43 2f3j n GLY 137 Ca 0.13 0.00 -0.42 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 -2.46 4.19 0.36 1.61 1.01 -0.78 -4.66 120.40 119.67 2f3j s VAL 138 Ca 0.00 1.51 -0.28 0.00 0.00 0.00 0.00 61.98 63.20 2f3j s VAL 138 Cb 0.00 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 2f3j s VAL 138 CO 0.00 -0.03 1.52 -2.84 0.00 0.00 0.00 175.10 173.75 2f3j s PRO 139 N 2.52 4.10 -0.37 2.72 0.02 -1.26 0.39 135.00 143.12 2f3j s PRO 139 Ca 0.57 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.22 2f3j s PRO 139 Cb -0.25 -2.98 0.17 0.00 0.02 0.00 0.00 34.50 31.46 2f3j s PRO 139 CO 0.21 -0.57 0.49 -1.17 -0.33 0.00 0.00 177.00 175.63 2f3j s LEU 140 N -1.75 -0.81 0.00 -5.54 2.96 0.12 -4.77 118.68 108.88 2f3j s LEU 140 Ca 0.55 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 2f3j s LEU 140 Cb -0.47 1.25 0.00 0.00 0.50 0.00 0.00 46.19 47.47 2f3j s LEU 140 CO 0.60 -0.24 0.00 -0.67 -1.32 0.00 0.00 176.35 174.72 2f3j n ASP 141 N 4.56 0.00 0.00 3.68 2.03 -1.26 -4.17 116.55 121.38 2f3j n ASP 141 Ca 0.09 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.43 2f3j n ASP 141 Cb 0.51 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 41.06 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 0.00 -0.29 3.13 0.27 0.00 -1.26 -4.64 105.19 102.40 2f3j n GLY 142 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.23 0.61 0.71 1.61 0.52 -1.26 -5.16 118.95 113.75 2f3j s ARG 143 Ca 0.07 -0.73 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2f3j s ARG 143 Cb 0.04 0.24 0.03 0.00 0.52 0.00 0.00 34.95 35.77 2f3j s ARG 143 CO 0.07 -0.16 1.14 -2.14 0.02 0.00 0.00 175.30 174.23 2f3j s PRO 144 N -2.60 2.43 0.21 3.54 0.02 -1.26 -0.70 135.00 136.64 2f3j s PRO 144 Ca -0.05 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 62.42 2f3j s PRO 144 Cb -0.01 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 2f3j s PRO 144 CO -0.04 -1.56 0.47 0.00 -0.33 0.00 0.00 177.00 175.54 2f3j s MET 145 N -4.12 3.65 -0.07 5.54 0.23 0.16 -4.72 119.30 119.97 2f3j s MET 145 Ca 0.69 -0.01 -0.02 0.00 -1.03 0.00 0.00 55.69 55.33 2f3j s MET 145 Cb -0.23 -2.74 -0.03 0.00 -1.53 0.00 0.00 34.83 30.29 2f3j s MET 145 CO 0.45 0.35 0.02 0.34 -2.03 0.00 0.00 175.02 174.15 2f3j s ASP 146 N -2.70 5.36 -0.30 -1.18 2.15 -0.55 -2.21 116.67 117.24 2f3j s ASP 146 Ca 0.43 0.16 -0.00 0.00 0.43 0.00 0.00 52.55 53.56 2f3j s ASP 146 Cb -0.11 -1.52 0.19 0.00 -0.30 0.00 0.00 42.92 41.17 2f3j s ASP 146 CO 0.26 0.36 0.65 0.27 -0.17 0.00 0.00 175.17 176.54 2f3j s ILE 147 N -0.95 -0.92 0.27 4.11 -0.00 -1.24 -0.39 121.20 122.09 2f3j s ILE 147 Ca 0.15 0.00 0.08 0.00 -0.00 0.00 0.00 60.65 60.88 2f3j s ILE 147 Cb -0.11 -0.97 -0.06 0.00 -0.00 0.00 0.00 42.46 41.32 2f3j s ILE 147 CO 0.04 0.00 -0.09 -1.10 -0.00 0.00 0.00 174.94 173.79 2f3j s GLN 148 N 2.86 1.56 -0.02 0.37 -0.21 0.69 -4.39 119.66 120.52 2f3j s GLN 148 Ca 0.16 -1.77 -0.02 0.00 0.02 0.00 0.00 55.36 53.76 2f3j s GLN 148 Cb -0.13 -1.28 -0.04 0.00 1.00 0.00 0.00 33.01 32.56 2f3j s GLN 148 CO -0.22 0.11 0.12 -0.51 -2.12 0.00 0.00 175.29 172.67 2f3j s LEU 149 N -3.45 4.09 -0.09 2.90 1.02 -1.26 0.22 118.68 122.11 2f3j s LEU 149 Ca 0.29 0.24 -0.07 0.00 0.02 0.00 0.00 54.13 54.61 2f3j s LEU 149 Cb 0.02 -2.35 0.03 0.00 0.02 0.00 0.00 46.19 43.91 2f3j s LEU 149 CO 0.12 0.29 0.23 0.54 0.02 0.00 0.00 176.35 177.55 2f3j s VAL 150 N -1.21 -0.01 -0.74 -1.59 0.11 0.88 -4.92 120.40 112.92 2f3j s VAL 150 Ca 0.23 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.32 2f3j s VAL 150 Cb -0.12 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 2f3j s VAL 150 CO 0.14 0.02 0.67 0.00 -3.33 0.00 0.00 175.10 172.60 2f3j n ALA 151 N 3.38 -2.61 -1.00 1.54 0.00 -1.26 -2.01 120.51 118.54 2f3j n ALA 151 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2f3j n ALA 151 Cb 0.57 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2f3j n ALA 151 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f3j n SER 152 N -1.91 0.00 0.00 0.00 3.41 -1.26 -3.15 113.62 110.71 2f3j n SER 152 Ca -0.09 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.67 2f3j n SER 152 Cb 0.56 0.00 0.87 0.00 -0.26 0.00 0.00 64.21 65.38 2f3j n SER 152 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2f3j n GLN 153 N -0.06 0.88 0.00 4.33 -0.06 -1.26 -3.39 117.38 117.82 2f3j n GLN 153 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.05 2f3j n GLN 153 Cb 0.00 -1.50 0.27 0.00 -4.06 0.00 0.00 30.24 24.95 2f3j n GLN 153 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2f3j n ILE 154 N -1.03 0.00 0.36 1.69 -5.35 -1.26 -3.25 119.36 110.51 2f3j n ILE 154 Ca 0.22 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.84 2f3j n ILE 154 Cb 0.12 -0.29 0.56 0.00 -1.74 0.00 0.00 39.64 38.29 2f3j n ILE 154 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2f3j h ASP 155 N 0.00 0.00 0.46 7.28 3.58 -1.97 -2.26 116.42 123.51 2f3j h ASP 155 Ca 0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 2f3j h ASP 155 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2f3j h ASP 155 CO 0.00 0.00 -0.72 -0.07 -2.88 0.00 0.00 179.24 175.57 2f3j h LEU 156 N 0.00 0.26 -9.55 2.28 3.38 -1.88 -3.44 115.31 106.36 2f3j h LEU 156 Ca 0.00 -0.17 -0.52 0.00 0.09 0.00 0.00 57.88 57.27 2f3j h LEU 156 Cb 0.44 -0.08 0.04 0.00 0.09 0.00 0.00 40.66 41.16 2f3j h LEU 156 CO 0.00 0.89 1.09 -1.61 0.09 0.00 0.00 178.44 178.90 2f3j s GLU 157 N -3.52 4.13 0.00 1.13 2.02 -0.85 -5.17 118.70 116.44 2f3j s GLU 157 Ca -0.03 2.61 0.00 0.00 0.02 0.00 0.00 54.97 57.56 2f3j s GLU 157 Cb 0.11 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.88 2f3j s GLU 157 CO 0.81 -0.82 0.23 1.58 0.02 0.00 0.00 175.26 177.08