#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ell s SER 2 N 0.00 1.28 -0.14 1.61 1.04 -1.26 -5.14 113.70 111.10 2ell s SER 2 Ca 0.00 -0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.17 2ell s SER 2 Cb 0.00 -0.33 0.06 0.00 0.10 0.00 0.00 66.02 65.84 2ell s SER 2 CO 0.00 0.07 0.32 -0.44 0.98 0.00 0.00 173.24 174.17 2ell s SER 3 N 0.16 -0.22 0.00 7.02 0.01 -1.26 -5.15 113.70 114.27 2ell s SER 3 Ca -0.03 0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.93 2ell s SER 3 Cb -0.09 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2ell s SER 3 CO 0.01 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2ell n GLY 4 N 4.58 -2.54 3.62 3.44 0.00 -1.26 -5.10 105.19 107.93 2ell n GLY 4 Ca -0.19 -1.37 -0.65 0.00 0.00 0.00 0.00 46.02 43.80 2ell n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ell n SER 5 N 3.00 1.12 -2.04 1.61 7.64 -1.26 -4.79 113.62 118.90 2ell n SER 5 Ca 0.00 1.15 -0.21 0.00 1.01 0.00 0.00 58.87 60.82 2ell n SER 5 Cb 0.00 -0.85 0.03 0.00 -1.01 0.00 0.00 64.21 62.38 2ell n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ell n SER 6 N 3.76 6.68 -1.10 6.43 7.64 -1.26 -3.93 113.62 131.84 2ell n SER 6 Ca 0.30 -3.20 -0.03 0.00 1.01 0.00 0.00 58.87 56.94 2ell n SER 6 Cb -0.05 -1.07 -0.02 0.00 -1.01 0.00 0.00 64.21 62.07 2ell n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ell n GLY 7 N 0.20 0.24 3.74 0.23 0.00 -1.26 -4.85 105.19 103.50 2ell n GLY 7 Ca 0.38 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 2ell n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ell s MET 8 N 0.02 4.75 0.34 1.61 -2.45 -1.25 -4.53 119.30 117.78 2ell s MET 8 Ca 0.01 1.56 -0.29 0.00 -1.25 0.00 0.00 55.69 55.72 2ell s MET 8 Cb 0.06 -3.29 -0.11 0.00 1.25 0.00 0.00 34.83 32.74 2ell s MET 8 CO -0.02 0.33 1.55 -0.51 1.05 0.00 0.00 175.02 177.43 2ell s ASP 9 N -0.68 6.33 0.03 1.11 1.01 -1.26 -0.10 116.67 123.11 2ell s ASP 9 Ca 0.44 3.03 -0.07 0.00 0.71 0.00 0.00 52.55 56.66 2ell s ASP 9 Cb -0.27 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 40.99 2ell s ASP 9 CO 0.33 -0.91 0.91 0.80 0.21 0.00 0.00 175.17 176.51 2ell n MET 10 N 1.29 -0.10 -0.22 8.23 1.56 0.10 -0.26 117.12 127.73 2ell n MET 10 Ca 0.05 0.90 -0.05 0.00 -0.27 0.00 0.00 57.70 58.33 2ell n MET 10 Cb 0.38 -1.34 0.01 0.00 2.15 0.00 0.00 33.22 34.41 2ell n MET 10 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2ell h LYS 11 N 0.00 -0.15 -0.47 2.12 1.79 -1.87 0.33 116.57 118.32 2ell h LYS 11 Ca 0.03 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.61 2ell h LYS 11 Cb 0.09 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 30.67 2ell h LYS 11 CO -0.20 -0.10 -0.26 0.00 -1.08 0.00 0.00 179.45 177.80 2ell h ARG 12 N -0.16 -0.15 0.77 3.15 2.47 -0.98 -0.55 114.38 118.94 2ell h ARG 12 Ca 0.24 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2ell h ARG 12 Cb 0.55 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2ell h ARG 12 CO -0.70 -0.10 -0.37 -0.09 0.56 0.00 0.00 179.97 179.27 2ell h ARG 13 N -0.16 -1.00 -1.30 0.04 9.65 0.71 -2.91 114.38 119.42 2ell h ARG 13 Ca 0.21 0.07 0.46 0.00 -1.10 0.00 0.00 59.98 59.63 2ell h ARG 13 Cb 0.50 0.23 -0.15 0.00 -1.39 0.00 0.00 29.97 29.16 2ell h ARG 13 CO -0.57 -0.67 0.81 0.82 2.80 0.00 0.00 179.97 183.16 2ell h ILE 14 N -1.19 0.01 0.14 1.20 2.04 -0.13 0.60 117.51 120.18 2ell h ILE 14 Ca -0.11 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2ell h ILE 14 Cb 0.80 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2ell h ILE 14 CO 0.17 0.00 -0.07 -0.74 0.00 0.00 0.00 178.15 177.52 2ell h HIS 15 N 0.01 -0.17 -1.07 1.37 2.76 -0.91 -1.36 115.15 115.78 2ell h HIS 15 Ca 0.87 -0.00 0.29 0.00 -2.20 0.00 0.00 60.37 59.33 2ell h HIS 15 Cb 2.70 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 31.63 2ell h HIS 15 CO -0.01 -0.01 0.71 -0.07 -1.30 0.00 0.00 177.93 177.25 2ell h LEU 16 N -0.29 0.32 0.12 0.26 4.07 0.32 -0.06 115.31 120.06 2ell h LEU 16 Ca -0.02 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2ell h LEU 16 Cb 0.23 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2ell h LEU 16 CO 0.03 0.06 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.06 2ell h GLU 17 N 0.28 -0.16 -1.02 1.13 4.39 -1.25 -3.30 114.58 114.65 2ell h GLU 17 Ca 0.58 0.01 0.25 0.00 0.34 0.00 0.00 59.36 60.54 2ell h GLU 17 Cb 1.70 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 30.28 2ell h GLU 17 CO -0.22 0.23 0.62 -0.07 -1.16 0.00 0.00 179.01 178.41 2ell h LEU 18 N -0.95 0.61 -1.36 1.33 4.07 -0.28 0.87 115.31 119.59 2ell h LEU 18 Ca -0.02 0.12 0.38 0.00 0.08 0.00 0.00 57.88 58.43 2ell h LEU 18 Cb 0.46 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.17 2ell h LEU 18 CO 0.03 0.11 1.26 0.03 -1.08 0.00 0.00 178.44 178.79 2ell h ARG 19 N 0.53 0.00 0.13 1.13 2.47 -1.12 0.59 114.38 118.10 2ell h ARG 19 Ca 0.62 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.34 2ell h ARG 19 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2ell h ARG 19 CO -0.41 0.00 -0.06 -0.91 0.56 0.00 0.00 179.97 179.15 2ell h ASN 20 N 0.00 -0.15 -5.00 7.04 4.21 -1.02 -3.49 115.58 117.17 2ell h ASN 20 Ca 0.62 -0.41 0.16 0.00 1.21 0.00 0.00 56.30 57.88 2ell h ASN 20 Cb 3.13 0.04 -0.12 0.00 -1.12 0.00 0.00 38.32 40.25 2ell h ASN 20 CO -0.01 0.42 0.53 0.00 -1.29 0.00 0.00 177.43 177.09 2ell s ARG 21 N -3.47 0.92 0.22 0.81 3.03 0.20 -5.14 118.95 115.52 2ell s ARG 21 Ca -0.13 -0.44 -0.21 0.00 2.03 0.00 0.00 55.73 56.97 2ell s ARG 21 Cb 0.00 0.36 -0.14 0.00 -1.03 0.00 0.00 34.95 34.15 2ell s ARG 21 CO 0.52 -0.42 0.31 0.25 -1.13 0.00 0.00 175.30 174.83 2ell n THR 22 N -0.35 1.28 0.41 4.99 -2.24 -1.26 -4.56 114.28 112.54 2ell n THR 22 Ca -0.07 -0.41 0.11 0.00 -2.27 0.00 0.00 64.05 61.41 2ell n THR 22 Cb 0.61 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.31 2ell n THR 22 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2ell n PRO 23 N 0.91 0.17 0.00 -0.78 -0.04 -1.26 -2.02 135.00 131.98 2ell n PRO 23 Ca 0.13 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 2ell n PRO 23 Cb 0.25 -1.83 0.17 0.00 -0.04 0.00 0.00 33.50 32.05 2ell n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ell n ALA 24 N -1.74 3.77 0.00 0.55 0.00 -1.20 -3.96 120.51 117.94 2ell n ALA 24 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.03 2ell n ALA 24 Cb 0.22 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2ell n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ell n ALA 25 N -1.28 2.03 -1.51 0.00 0.00 -0.86 -4.37 120.51 114.53 2ell n ALA 25 Ca 0.06 -0.68 -0.36 0.00 0.00 0.00 0.00 53.44 52.47 2ell n ALA 25 Cb 0.34 -0.78 0.09 0.00 0.00 0.00 0.00 19.45 19.10 2ell n ALA 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ell s VAL 26 N -2.97 2.12 -0.06 0.00 1.01 -1.19 -4.96 120.40 114.36 2ell s VAL 26 Ca -0.05 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 2ell s VAL 26 Cb 0.09 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2ell s VAL 26 CO 0.83 -0.02 -0.06 0.54 0.00 0.00 0.00 175.10 176.39 2ell n ARG 27 N -2.38 0.14 -4.56 2.72 5.12 -1.26 -3.27 116.66 113.17 2ell n ARG 27 Ca 0.15 0.04 -0.28 0.00 -1.93 0.00 0.00 57.85 55.83 2ell n ARG 27 Cb 0.49 -0.97 -0.17 0.00 -1.16 0.00 0.00 32.46 30.66 2ell n ARG 27 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ell s GLU 28 N -2.11 2.20 -0.09 5.56 -6.30 -1.26 -0.66 118.70 116.03 2ell s GLU 28 Ca -0.08 -0.56 -0.04 0.00 -2.50 0.00 0.00 54.97 51.78 2ell s GLU 28 Cb 0.02 -1.84 0.05 0.00 0.00 0.00 0.00 34.13 32.36 2ell s GLU 28 CO 0.12 -0.02 0.21 -1.17 0.02 0.00 0.00 175.26 174.42 2ell s LEU 29 N 0.86 0.39 -0.12 2.70 2.96 -0.97 -4.99 118.68 119.51 2ell s LEU 29 Ca -0.09 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2ell s LEU 29 Cb -0.15 0.57 -0.02 0.00 0.50 0.00 0.00 46.19 47.08 2ell s LEU 29 CO 0.01 -0.17 -0.09 0.68 -1.32 0.00 0.00 176.35 175.45 2ell s VAL 30 N 1.44 3.45 -0.45 1.68 -7.23 -1.26 -2.83 120.40 115.20 2ell s VAL 30 Ca -0.07 -0.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.61 2ell s VAL 30 Cb -0.11 -2.46 0.43 0.00 0.56 0.00 0.00 36.38 34.80 2ell s VAL 30 CO -0.07 0.53 1.32 0.18 -0.31 0.00 0.00 175.10 176.75 2ell n LEU 31 N 3.21 5.35 -4.80 1.32 4.77 -0.91 -4.88 117.00 121.06 2ell n LEU 31 Ca -0.18 -4.93 -0.35 0.00 -0.03 0.00 0.00 56.01 50.52 2ell n LEU 31 Cb 0.53 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2ell n LEU 31 CO 0.30 2.07 0.59 -1.81 -1.33 0.00 0.00 177.39 177.22 2ell s ASP 32 N -3.15 7.14 -1.38 -1.43 1.11 -1.26 -3.74 116.67 113.96 2ell s ASP 32 Ca 0.51 1.68 -0.03 0.00 0.18 0.00 0.00 52.55 54.89 2ell s ASP 32 Cb 0.42 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.89 2ell s ASP 32 CO -0.12 -0.13 0.36 0.59 1.18 0.00 0.00 175.17 177.05 2ell n ASN 33 N 0.21 -5.37 -4.77 0.27 3.02 -0.83 -5.00 115.26 102.79 2ell n ASN 33 Ca 0.03 -0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.09 2ell n ASN 33 Cb 0.51 -4.28 -0.07 0.00 -0.61 0.00 0.00 39.78 35.34 2ell n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ell s LYS 35 N -2.31 4.25 0.47 0.00 2.47 0.85 -4.11 119.74 121.37 2ell s LYS 35 Ca 0.28 0.55 0.08 0.00 -1.56 0.00 0.00 55.97 55.33 2ell s LYS 35 Cb -0.12 -3.53 0.03 0.00 -1.46 0.00 0.00 37.83 32.75 2ell s LYS 35 CO 0.21 -0.11 0.64 -1.12 0.16 0.00 0.00 175.35 175.14 2ell s SER 36 N 1.03 5.48 -0.35 1.43 0.01 -1.26 0.01 113.70 120.06 2ell s SER 36 Ca 0.28 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 2ell s SER 36 Cb -0.16 -0.37 0.08 0.00 0.21 0.00 0.00 66.02 65.78 2ell s SER 36 CO 0.11 -0.94 0.09 0.54 0.41 0.00 0.00 173.24 173.44 2ell s ASN 37 N -4.45 5.01 -1.81 2.44 4.22 -1.26 -4.73 114.94 114.37 2ell s ASN 37 Ca 0.57 -1.71 -0.21 0.00 -2.14 0.00 0.00 52.86 49.37 2ell s ASN 37 Cb -0.09 -1.74 0.20 0.00 1.28 0.00 0.00 41.25 40.90 2ell s ASN 37 CO 0.35 -0.39 0.65 0.47 -2.04 0.00 0.00 177.10 176.14 2ell n ASP 38 N 4.55 -2.30 -3.28 3.54 9.92 -1.26 0.12 116.55 127.85 2ell n ASP 38 Ca -0.06 -1.16 -0.24 0.00 -0.53 0.00 0.00 54.79 52.80 2ell n ASP 38 Cb 0.42 -2.04 0.04 0.00 -0.64 0.00 0.00 41.12 38.90 2ell n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 39 N -1.23 -0.52 2.55 0.44 0.00 -1.26 -4.88 105.19 100.28 2ell n GLY 39 Ca 0.09 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 2ell n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ell n LYS 40 N -4.24 0.96 -0.89 1.61 5.02 0.32 -3.41 118.16 117.53 2ell n LYS 40 Ca -0.06 -3.73 -0.25 0.00 -2.02 0.00 0.00 58.31 52.25 2ell n LYS 40 Cb 0.59 -1.88 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 2ell n LYS 40 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2ell n ILE 41 N 2.26 0.00 -1.43 -0.18 5.41 -1.26 -4.52 119.36 119.64 2ell n ILE 41 Ca 0.26 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.70 2ell n ILE 41 Cb 0.44 -0.30 0.09 0.00 -0.71 0.00 0.00 39.64 39.15 2ell n ILE 41 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2ell n GLU 42 N 5.08 2.73 0.13 0.38 4.07 -1.26 -4.61 120.64 127.16 2ell n GLU 42 Ca 0.39 -3.38 0.00 0.00 -0.06 0.00 0.00 57.16 54.11 2ell n GLU 42 Cb 0.02 -2.25 0.00 0.00 -0.06 0.00 0.00 31.44 29.14 2ell n GLU 42 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ell n GLY 43 N -0.93 -0.81 3.59 8.31 0.00 -1.26 -4.51 105.19 109.58 2ell n GLY 43 Ca 0.58 0.13 -0.65 0.00 0.00 0.00 0.00 46.02 46.08 2ell n GLY 43 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ell n LEU 44 N -3.23 1.08 -4.68 0.99 7.94 -1.26 -4.92 117.00 112.93 2ell n LEU 44 Ca 0.00 1.05 -0.31 0.00 -1.11 0.00 0.00 56.01 55.64 2ell n LEU 44 Cb 0.00 -0.88 -0.08 0.00 0.53 0.00 0.00 43.42 42.99 2ell n LEU 44 CO 0.00 -0.82 -0.34 0.28 -1.11 0.00 0.00 177.39 175.41 2ell s THR 45 N 3.73 4.01 0.66 1.96 -1.32 -1.26 -4.76 115.64 118.67 2ell s THR 45 Ca 1.08 -0.86 0.23 0.00 -1.21 0.00 0.00 61.69 60.93 2ell s THR 45 Cb -1.49 -2.86 0.23 0.00 -1.51 0.00 0.00 72.50 66.88 2ell s THR 45 CO 0.77 0.22 1.72 0.00 -2.21 0.00 0.00 174.62 175.12 2ell h ALA 46 N 3.80 1.49 -0.38 11.08 0.00 -1.91 0.38 119.26 133.72 2ell h ALA 46 Ca -0.48 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.54 2ell h ALA 46 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2ell h ALA 46 CO 0.58 -0.49 0.42 0.93 0.00 0.00 0.00 179.25 180.70 2ell h GLU 47 N 0.00 0.00 0.00 0.00 5.08 -1.93 0.46 114.58 118.19 2ell h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ell h GLU 47 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2ell h GLU 47 CO -0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 2ell n PHE 48 N -3.69 0.00 -0.21 4.33 3.72 0.12 -3.21 117.46 118.51 2ell n PHE 48 Ca 0.07 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.56 2ell n PHE 48 Cb 0.59 -0.06 0.19 0.00 -0.94 0.00 0.00 39.48 39.26 2ell n PHE 48 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2ell n VAL 49 N -1.06 -0.25 -0.07 -4.37 0.24 0.16 0.25 118.33 113.23 2ell n VAL 49 Ca 0.10 1.33 -0.11 0.00 -2.04 0.00 0.00 64.34 63.62 2ell n VAL 49 Cb 0.06 -1.95 -0.04 0.00 -1.47 0.00 0.00 33.84 30.44 2ell n VAL 49 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ell h ASN 50 N 0.00 0.33 -0.68 -1.34 2.35 -1.76 -3.36 115.58 111.11 2ell h ASN 50 Ca 0.38 -0.22 -0.54 0.00 -0.55 0.00 0.00 56.30 55.37 2ell h ASN 50 Cb 0.80 -0.09 0.03 0.00 0.05 0.00 0.00 38.32 39.11 2ell h ASN 50 CO -0.56 0.46 0.08 -0.11 -1.65 0.00 0.00 177.43 175.64 2ell n LEU 51 N -4.76 0.06 -0.08 1.61 7.94 0.69 -4.63 117.00 117.82 2ell n LEU 51 Ca -0.04 0.79 -0.09 0.00 -1.11 0.00 0.00 56.01 55.57 2ell n LEU 51 Cb 0.16 -0.62 -0.12 0.00 0.53 0.00 0.00 43.42 43.37 2ell n LEU 51 CO 0.36 -1.24 -1.04 -1.84 -1.11 0.00 0.00 177.39 172.52 2ell n GLU 52 N 1.16 1.26 -5.08 1.96 0.28 0.16 -3.08 120.64 117.31 2ell n GLU 52 Ca 0.14 0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.83 2ell n GLU 52 Cb 0.05 -1.41 -0.15 0.00 1.43 0.00 0.00 31.44 31.35 2ell n GLU 52 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ell s PHE 53 N -2.39 2.56 -0.13 -1.84 5.36 -0.87 -2.80 117.98 117.87 2ell s PHE 53 Ca -0.10 -0.50 -0.07 0.00 -0.96 0.00 0.00 56.93 55.29 2ell s PHE 53 Cb 0.05 -1.63 0.05 0.00 -0.34 0.00 0.00 43.02 41.15 2ell s PHE 53 CO 0.64 -0.07 0.31 -1.17 -1.46 0.00 0.00 175.22 173.47 2ell s LEU 54 N -0.31 0.26 -0.10 6.12 2.96 -1.19 -2.28 118.68 124.13 2ell s LEU 54 Ca 0.02 0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2ell s LEU 54 Cb -0.13 1.00 -0.03 0.00 0.50 0.00 0.00 46.19 47.53 2ell s LEU 54 CO 0.02 -0.17 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.28 2ell s SER 55 N 1.22 4.75 -0.36 3.68 0.15 -1.13 -0.91 113.70 121.10 2ell s SER 55 Ca -0.09 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.67 2ell s SER 55 Cb -0.09 -1.39 0.43 0.00 -1.71 0.00 0.00 66.02 63.26 2ell s SER 55 CO -0.09 0.31 0.95 0.18 1.20 0.00 0.00 173.24 175.79 2ell n LEU 56 N 2.60 2.16 -4.69 3.45 4.77 -0.21 -2.14 117.00 122.93 2ell n LEU 56 Ca -0.18 -4.28 -0.31 0.00 -0.03 0.00 0.00 56.01 51.21 2ell n LEU 56 Cb 0.53 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.78 2ell n LEU 56 CO 0.29 1.83 -0.32 -0.63 -1.33 0.00 0.00 177.39 177.23 2ell s ILE 57 N -3.58 4.13 -1.19 -0.08 1.09 -1.26 -4.15 121.20 116.16 2ell s ILE 57 Ca 0.34 -0.80 -0.02 0.00 -1.10 0.00 0.00 60.65 59.07 2ell s ILE 57 Cb 0.43 -2.92 0.00 0.00 -1.06 0.00 0.00 42.46 38.91 2ell s ILE 57 CO -0.03 0.23 0.32 0.59 -0.10 0.00 0.00 174.94 175.95 2ell n ASN 58 N 0.91 -4.83 -0.05 3.58 4.13 -1.26 -1.97 115.26 115.76 2ell n ASN 58 Ca -0.12 -0.16 -0.07 0.00 1.68 0.00 0.00 54.58 55.92 2ell n ASN 58 Cb 0.52 -3.76 -0.05 0.00 -1.54 0.00 0.00 39.78 34.94 2ell n ASN 58 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2ell n VAL 59 N -4.13 0.61 -1.92 2.41 0.24 -1.26 -3.34 118.33 110.94 2ell n VAL 59 Ca -0.11 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.34 61.90 2ell n VAL 59 Cb 0.60 -0.86 0.01 0.00 -1.47 0.00 0.00 33.84 32.12 2ell n VAL 59 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ell n GLY 60 N 2.84 0.53 3.92 7.63 0.00 -1.26 -3.98 105.19 114.88 2ell n GLY 60 Ca -0.18 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 2ell n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ell s LEU 61 N -2.71 4.21 0.00 0.99 2.96 -1.26 -4.36 118.68 118.50 2ell s LEU 61 Ca 0.02 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2ell s LEU 61 Cb -0.00 -3.21 0.00 0.00 0.50 0.00 0.00 46.19 43.48 2ell s LEU 61 CO 0.06 -0.06 0.00 -0.38 -1.32 0.00 0.00 176.35 174.65 2ell n ILE 62 N -0.68 0.00 -3.68 6.68 5.41 -1.26 -1.67 119.36 124.15 2ell n ILE 62 Ca -0.04 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.38 2ell n ILE 62 Cb 0.54 -0.53 -0.05 0.00 -0.71 0.00 0.00 39.64 38.89 2ell n ILE 62 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ell s SER 63 N -2.62 6.51 -0.09 4.38 0.15 -1.22 -4.68 113.70 116.13 2ell s SER 63 Ca 0.00 0.60 0.07 0.00 0.70 0.00 0.00 55.95 57.32 2ell s SER 63 Cb 0.00 -2.10 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 2ell s SER 63 CO 0.00 0.11 0.01 1.33 1.20 0.00 0.00 173.24 175.89 2ell n VAL 64 N 0.40 0.62 -0.26 4.45 0.24 -1.26 -4.68 118.33 117.83 2ell n VAL 64 Ca -0.05 -0.36 -0.05 0.00 -2.04 0.00 0.00 64.34 61.84 2ell n VAL 64 Cb 0.52 -0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 32.10 2ell n VAL 64 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2ell h SER 65 N 0.00 -1.40 -0.76 -1.34 0.02 -1.94 0.11 113.55 108.24 2ell h SER 65 Ca -0.24 0.26 0.21 0.00 -0.84 0.00 0.00 61.79 61.18 2ell h SER 65 Cb 1.53 0.68 -0.14 0.00 0.14 0.00 0.00 62.40 64.60 2ell h SER 65 CO 0.00 -0.31 0.02 0.59 -1.14 0.00 0.00 176.83 176.00 2ell n ASN 66 N -5.42 -0.09 -4.68 3.07 4.13 -1.26 -4.41 115.26 106.59 2ell n ASN 66 Ca 0.05 1.29 -0.61 0.00 1.68 0.00 0.00 54.58 56.99 2ell n ASN 66 Cb 0.36 -0.47 -0.08 0.00 -1.54 0.00 0.00 39.78 38.05 2ell n ASN 66 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ell n LEU 67 N -5.06 1.56 -4.65 3.41 4.77 0.39 -4.92 117.00 112.51 2ell n LEU 67 Ca 0.18 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 57.00 2ell n LEU 67 Cb 0.59 -1.03 0.20 0.00 -2.33 0.00 0.00 43.42 40.85 2ell n LEU 67 CO -0.06 -0.85 0.63 -2.16 -1.33 0.00 0.00 177.39 173.62 2ell s PRO 68 N 2.47 -0.06 -0.18 3.23 0.04 -1.26 -4.98 135.00 134.25 2ell s PRO 68 Ca 0.98 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 2ell s PRO 68 Cb -1.23 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2ell s PRO 68 CO 0.68 -3.02 1.02 0.21 0.04 0.00 0.00 177.00 175.92 2ell s LYS 69 N -5.06 4.32 -0.42 4.56 2.20 -1.26 -4.88 119.74 119.20 2ell s LYS 69 Ca 0.67 1.36 0.02 0.00 -0.36 0.00 0.00 55.97 57.66 2ell s LYS 69 Cb -0.17 -3.60 0.15 0.00 -1.51 0.00 0.00 37.83 32.70 2ell s LYS 69 CO 0.57 -0.51 0.27 -0.51 -0.36 0.00 0.00 175.35 174.81 2ell s LEU 70 N 2.75 1.94 0.16 5.43 1.43 -1.15 -4.61 118.68 124.63 2ell s LEU 70 Ca 0.45 -2.64 0.20 0.00 -1.03 0.00 0.00 54.13 51.11 2ell s LEU 70 Cb -0.16 -0.72 0.83 0.00 0.03 0.00 0.00 46.19 46.17 2ell s LEU 70 CO 0.10 -0.25 1.61 -0.81 0.23 0.00 0.00 176.35 177.23 2ell n PRO 71 N 3.47 0.12 -0.09 1.29 -0.04 -1.26 -3.16 135.00 135.33 2ell n PRO 71 Ca 0.15 0.36 -0.23 0.00 -0.04 0.00 0.00 63.50 63.74 2ell n PRO 71 Cb 0.38 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.00 2ell n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2ell n LYS 72 N -1.94 0.63 -1.45 0.54 5.02 -1.26 -4.38 118.16 115.32 2ell n LYS 72 Ca 0.03 0.35 -0.46 0.00 -2.02 0.00 0.00 58.31 56.21 2ell n LYS 72 Cb 0.20 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 2ell n LYS 72 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ell n LEU 73 N -3.98 1.23 -0.07 -0.35 7.94 -1.18 -4.75 117.00 115.84 2ell n LEU 73 Ca -0.41 0.20 -0.08 0.00 -1.11 0.00 0.00 56.01 54.61 2ell n LEU 73 Cb 0.87 -1.13 -0.15 0.00 0.53 0.00 0.00 43.42 43.54 2ell n LEU 73 CO 0.21 -0.89 -0.94 0.29 -1.11 0.00 0.00 177.39 174.94 2ell n LYS 74 N 8.34 0.67 -4.71 1.96 5.02 -1.17 -4.48 118.16 123.79 2ell n LYS 74 Ca 0.52 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.55 2ell n LYS 74 Cb 0.17 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 2ell n LYS 74 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2ell s LYS 75 N -2.59 3.25 -0.16 1.97 2.20 -1.12 -0.90 119.74 122.40 2ell s LYS 75 Ca -0.08 -0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 54.84 2ell s LYS 75 Cb 0.07 -2.64 0.07 0.00 -1.51 0.00 0.00 37.83 33.81 2ell s LYS 75 CO 0.83 0.32 0.14 -1.17 -0.36 0.00 0.00 175.35 175.12 2ell s LEU 76 N 0.08 0.10 -0.71 5.43 2.96 -0.66 -3.19 118.68 122.70 2ell s LEU 76 Ca -0.04 -0.26 -0.27 0.00 -0.22 0.00 0.00 54.13 53.33 2ell s LEU 76 Cb -0.14 0.06 0.03 0.00 0.50 0.00 0.00 46.19 46.63 2ell s LEU 76 CO 0.04 -0.32 1.32 -1.61 -1.32 0.00 0.00 176.35 174.46 2ell s GLU 77 N 2.23 3.19 -0.27 1.98 2.02 -0.09 -3.32 118.70 124.45 2ell s GLU 77 Ca 0.04 -0.10 -0.04 0.00 0.02 0.00 0.00 54.97 54.89 2ell s GLU 77 Cb -0.15 -4.18 0.02 0.00 0.10 0.00 0.00 34.13 29.92 2ell s GLU 77 CO -0.09 -2.14 -0.00 -0.51 0.02 0.00 0.00 175.26 172.54 2ell s LEU 78 N 5.91 3.44 0.36 1.80 1.43 -1.22 -1.04 118.68 129.35 2ell s LEU 78 Ca 0.39 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 2ell s LEU 78 Cb -0.08 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.42 2ell s LEU 78 CO 0.17 -0.14 0.76 -0.44 0.23 0.00 0.00 176.35 176.93 2ell s SER 79 N 1.41 -0.05 -1.06 2.29 0.01 -1.26 -3.44 113.70 111.60 2ell s SER 79 Ca 0.02 -1.01 -0.12 0.00 1.31 0.00 0.00 55.95 56.14 2ell s SER 79 Cb -0.17 0.81 0.12 0.00 0.21 0.00 0.00 66.02 66.99 2ell s SER 79 CO -0.01 -1.59 0.35 -0.62 0.41 0.00 0.00 173.24 171.78 2ell n GLU 80 N -0.51 -2.09 -3.76 12.44 -0.58 -1.18 -4.35 120.64 120.61 2ell n GLU 80 Ca -0.07 0.15 -0.22 0.00 -0.42 0.00 0.00 57.16 56.61 2ell n GLU 80 Cb 0.60 -4.73 -0.04 0.00 -0.57 0.00 0.00 31.44 26.70 2ell n GLU 80 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ell s ASN 81 N -2.67 5.02 -0.42 1.62 -0.87 -1.26 -4.14 114.94 112.21 2ell s ASN 81 Ca 0.44 -0.70 0.05 0.00 -1.57 0.00 0.00 52.86 51.07 2ell s ASN 81 Cb -0.25 -0.71 0.52 0.00 -0.02 0.00 0.00 41.25 40.79 2ell s ASN 81 CO 0.54 -0.50 1.65 0.54 -2.57 0.00 0.00 177.10 176.75 2ell n ARG 82 N -1.41 2.46 -2.50 -0.60 3.00 -0.67 -3.77 116.66 113.16 2ell n ARG 82 Ca 0.01 -3.37 -0.43 0.00 -0.01 0.00 0.00 57.85 54.05 2ell n ARG 82 Cb 0.61 -2.09 -0.02 0.00 0.00 0.00 0.00 32.46 30.96 2ell n ARG 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2ell s ILE 83 N -3.91 4.06 -0.01 0.55 1.01 -1.26 -4.60 121.20 117.04 2ell s ILE 83 Ca 0.53 1.07 0.05 0.00 0.00 0.00 0.00 60.65 62.30 2ell s ILE 83 Cb 0.45 -4.46 -0.25 0.00 0.01 0.00 0.00 42.46 38.21 2ell s ILE 83 CO 0.02 -0.95 0.78 2.19 0.00 0.00 0.00 174.94 176.99 2ell h PHE 84 N 9.88 0.20 0.00 3.97 -0.00 -1.88 0.18 116.94 129.28 2ell h PHE 84 Ca -0.25 -0.14 0.00 0.00 -0.00 0.00 0.00 57.97 57.58 2ell h PHE 84 Cb 1.08 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 37.02 2ell h PHE 84 CO 0.98 1.21 0.00 0.41 -0.00 0.00 0.00 178.31 180.92 2ell n GLY 85 N 1.61 -0.63 2.98 6.09 0.00 -1.26 -4.25 105.19 109.73 2ell n GLY 85 Ca -0.16 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2ell n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ell n GLY 86 N 0.00 -0.58 2.24 -0.02 0.00 -1.26 -4.92 105.19 100.64 2ell n GLY 86 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2ell n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ell n LEU 87 N -3.20 7.37 -0.05 0.99 4.77 -1.26 -4.51 117.00 121.10 2ell n LEU 87 Ca -0.13 -4.03 -0.14 0.00 -0.03 0.00 0.00 56.01 51.67 2ell n LEU 87 Cb 0.62 -0.97 -0.13 0.00 -2.33 0.00 0.00 43.42 40.61 2ell n LEU 87 CO 0.50 1.37 0.40 -0.78 -1.33 0.00 0.00 177.39 177.55 2ell h ASP 88 N 1.78 0.04 -0.56 -1.43 1.82 -1.91 -3.35 116.42 112.81 2ell h ASP 88 Ca 0.56 -0.92 0.11 0.00 -0.39 0.00 0.00 57.03 56.39 2ell h ASP 88 Cb 1.08 -0.01 -0.11 0.00 0.68 0.00 0.00 39.33 40.97 2ell h ASP 88 CO 1.40 0.96 -0.15 0.24 -1.61 0.00 0.00 179.24 180.08 2ell h MET 89 N -0.87 -0.01 -1.14 0.28 0.00 -1.93 0.15 114.93 111.41 2ell h MET 89 Ca -0.01 0.00 0.35 0.00 0.00 0.00 0.00 59.70 60.04 2ell h MET 89 Cb 0.98 0.00 -0.12 0.00 0.00 0.00 0.00 31.60 32.46 2ell h MET 89 CO 0.01 -0.01 0.71 -0.07 0.00 0.00 0.00 176.91 177.56 2ell h LEU 90 N -0.01 0.38 0.48 1.22 3.38 -1.90 0.24 115.31 119.11 2ell h LEU 90 Ca 0.27 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2ell h LEU 90 Cb 0.42 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2ell h LEU 90 CO -0.58 -0.09 -0.44 0.00 0.09 0.00 0.00 178.44 177.42 2ell h ALA 91 N 1.68 -1.12 -0.16 1.53 0.00 -0.82 0.30 119.26 120.67 2ell h ALA 91 Ca 0.73 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2ell h ALA 91 Cb 1.98 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 20.42 2ell h ALA 91 CO -0.44 -1.14 -0.00 1.05 0.00 0.00 0.00 179.25 178.72 2ell h GLU 92 N -0.90 0.28 0.21 0.00 4.11 -1.18 -3.07 114.58 114.01 2ell h GLU 92 Ca -0.06 -0.09 0.01 0.00 0.07 0.00 0.00 59.36 59.29 2ell h GLU 92 Cb 0.77 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2ell h GLU 92 CO -0.03 0.50 -0.52 0.87 0.07 0.00 0.00 179.01 179.89 2ell h LYS 93 N 0.02 -0.78 -3.48 1.06 1.79 -0.55 -3.29 116.57 111.34 2ell h LYS 93 Ca 0.04 0.05 -0.73 0.00 -2.18 0.00 0.00 60.65 57.83 2ell h LYS 93 Cb 0.38 0.18 -0.33 0.00 -1.58 0.00 0.00 32.23 30.88 2ell h LYS 93 CO 0.01 -0.52 -0.01 -0.51 -1.08 0.00 0.00 179.45 177.34 2ell s LEU 94 N -10.14 5.81 0.37 2.94 1.43 0.11 -2.92 118.68 116.28 2ell s LEU 94 Ca -0.17 -3.40 0.16 0.00 -1.03 0.00 0.00 54.13 49.70 2ell s LEU 94 Cb 0.06 -2.00 0.72 0.00 0.03 0.00 0.00 46.19 45.00 2ell s LEU 94 CO 0.60 -0.29 1.78 1.55 0.23 0.00 0.00 176.35 180.22 2ell h PRO 95 N 6.57 0.00 -0.90 1.29 0.13 -1.61 -3.08 132.00 134.40 2ell h PRO 95 Ca 0.12 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.63 2ell h PRO 95 Cb 0.88 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.67 2ell h PRO 95 CO 0.84 0.39 0.26 0.09 -0.23 0.00 0.00 178.00 179.35 2ell n ASN 96 N -3.79 6.59 -4.67 1.44 3.02 -1.26 -4.80 115.26 111.79 2ell n ASN 96 Ca -0.01 -3.77 -0.43 0.00 -0.03 0.00 0.00 54.58 50.34 2ell n ASN 96 Cb 0.46 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 2ell n ASN 96 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ell s LEU 97 N -3.73 4.15 -0.01 3.41 2.96 -1.16 -4.40 118.68 119.90 2ell s LEU 97 Ca 0.60 1.44 -0.00 0.00 -0.22 0.00 0.00 54.13 55.94 2ell s LEU 97 Cb 0.47 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 2ell s LEU 97 CO 0.01 -0.59 -0.01 0.35 -1.32 0.00 0.00 176.35 174.78 2ell n THR 98 N 5.05 0.07 -3.63 3.68 -2.24 -0.96 -1.75 114.28 114.50 2ell n THR 98 Ca 0.11 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.48 2ell n THR 98 Cb 0.47 -0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 2ell n THR 98 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ell s HIS 99 N -2.02 3.19 -0.05 4.78 3.76 -0.08 -2.50 115.29 122.36 2ell s HIS 99 Ca -0.02 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.48 2ell s HIS 99 Cb 0.00 -2.37 0.02 0.00 1.11 0.00 0.00 32.58 31.34 2ell s HIS 99 CO 0.02 -0.38 0.13 -1.17 -0.85 0.00 0.00 174.74 172.50 2ell s LEU 100 N 1.66 1.34 -0.09 0.89 2.96 -1.24 -1.65 118.68 122.56 2ell s LEU 100 Ca 0.05 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 2ell s LEU 100 Cb -0.17 0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.94 2ell s LEU 100 CO 0.08 -0.07 -0.19 0.21 -1.32 0.00 0.00 176.35 175.06 2ell s ASN 101 N 0.30 3.56 -0.33 3.68 3.84 -1.21 -2.89 114.94 121.89 2ell s ASN 101 Ca -0.02 -0.41 0.12 0.00 0.21 0.00 0.00 52.86 52.76 2ell s ASN 101 Cb -0.03 -1.24 0.46 0.00 -0.55 0.00 0.00 41.25 39.89 2ell s ASN 101 CO -0.01 0.21 1.11 0.18 -2.79 0.00 0.00 177.10 175.80 2ell n LEU 102 N 3.17 3.58 -4.41 3.21 4.77 0.46 -3.43 117.00 124.35 2ell n LEU 102 Ca -0.18 -4.34 -0.44 0.00 -0.03 0.00 0.00 56.01 51.02 2ell n LEU 102 Cb 0.52 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2ell n LEU 102 CO 0.28 1.83 0.06 -0.55 -1.33 0.00 0.00 177.39 177.67 2ell s SER 103 N -3.55 6.15 0.00 -1.43 0.15 -0.88 -3.38 113.70 110.77 2ell s SER 103 Ca 0.41 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2ell s SER 103 Cb 0.40 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 2ell s SER 103 CO -0.04 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2ell n GLY 104 N 5.19 2.12 3.20 9.45 0.00 -1.05 -3.09 105.19 121.01 2ell n GLY 104 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2ell n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ell n ASN 105 N 0.00 -3.40 -2.20 1.61 5.03 -1.25 -4.21 115.26 110.85 2ell n ASN 105 Ca 0.00 -0.59 -0.30 0.00 0.87 0.00 0.00 54.58 54.56 2ell n ASN 105 Cb 0.00 -0.97 0.09 0.00 -1.02 0.00 0.00 39.78 37.88 2ell n ASN 105 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ell n LYS 106 N -4.31 2.71 -2.78 3.52 4.76 0.62 -4.69 118.16 117.99 2ell n LYS 106 Ca 0.09 -3.38 -0.42 0.00 -2.87 0.00 0.00 58.31 51.73 2ell n LYS 106 Cb 0.52 -2.24 -0.03 0.00 -1.84 0.00 0.00 35.03 31.44 2ell n LYS 106 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ell s LEU 107 N -3.68 4.29 -0.16 -0.35 1.43 -1.18 -4.17 118.68 114.85 2ell s LEU 107 Ca 0.60 1.47 0.20 0.00 -1.03 0.00 0.00 54.13 55.38 2ell s LEU 107 Cb 0.48 -3.44 0.46 0.00 0.03 0.00 0.00 46.19 43.72 2ell s LEU 107 CO 0.02 -0.33 1.16 2.29 0.23 0.00 0.00 176.35 179.72 2ell n LYS 108 N 4.47 1.35 -3.71 1.70 0.00 -1.26 -1.78 118.16 118.93 2ell n LYS 108 Ca 0.06 -3.03 -0.03 0.00 -0.00 0.00 0.00 58.31 55.30 2ell n LYS 108 Cb 0.50 -1.13 -0.01 0.00 -0.00 0.00 0.00 35.03 34.39 2ell n LYS 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2ell s ASP 109 N -3.06 -0.17 -0.07 -5.58 1.01 -1.26 -4.43 116.67 103.11 2ell s ASP 109 Ca 0.34 -0.31 -0.02 0.00 0.71 0.00 0.00 52.55 53.26 2ell s ASP 109 Cb 0.36 0.41 -0.26 0.00 1.01 0.00 0.00 42.92 44.44 2ell s ASP 109 CO -0.08 -0.76 0.58 0.40 0.21 0.00 0.00 175.17 175.53 2ell h ILE 110 N 2.00 0.83 -0.42 0.77 1.08 -1.96 -3.33 117.51 116.48 2ell h ILE 110 Ca -0.25 -2.54 0.12 0.00 -0.39 0.00 0.00 64.86 61.80 2ell h ILE 110 Cb 1.23 2.58 -0.02 0.00 -3.07 0.00 0.00 36.82 37.54 2ell h ILE 110 CO 0.26 0.79 0.62 0.77 -0.69 0.00 0.00 178.15 179.90 2ell h SER 111 N 0.06 0.00 0.00 1.72 4.64 -1.97 0.35 113.55 118.36 2ell h SER 111 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2ell h SER 111 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 2ell h SER 111 CO 0.12 0.00 0.01 0.35 -0.87 0.00 0.00 176.83 176.43 2ell n THR 112 N -3.35 1.92 0.09 2.95 -2.24 -1.25 -0.04 114.28 112.36 2ell n THR 112 Ca 0.08 0.51 0.02 0.00 -2.27 0.00 0.00 64.05 62.39 2ell n THR 112 Cb 0.78 -1.51 0.04 0.00 -2.10 0.00 0.00 70.33 67.54 2ell n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ell n LEU 113 N -1.52 1.80 0.06 3.22 4.77 0.12 -4.50 117.00 120.96 2ell n LEU 113 Ca -0.00 -1.41 -0.12 0.00 -0.03 0.00 0.00 56.01 54.45 2ell n LEU 113 Cb 0.01 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2ell n LEU 113 CO 0.00 0.42 0.84 -0.08 -1.33 0.00 0.00 177.39 177.25 2ell h GLU 114 N 0.90 -0.09 0.00 3.23 4.81 -0.55 -1.62 114.58 121.27 2ell h GLU 114 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2ell h GLU 114 Cb 0.36 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2ell h GLU 114 CO 0.00 -0.06 0.00 -0.35 -0.73 0.00 0.00 179.01 177.87 2ell n PRO 115 N -5.15 0.49 0.00 0.92 -0.04 -1.26 -1.97 135.00 127.99 2ell n PRO 115 Ca -0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 2ell n PRO 115 Cb 0.08 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2ell n PRO 115 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ell n LEU 116 N -0.80 0.52 0.22 1.53 4.77 -0.61 -4.23 117.00 118.40 2ell n LEU 116 Ca 0.07 -0.18 0.18 0.00 -0.03 0.00 0.00 56.01 56.05 2ell n LEU 116 Cb 0.03 -0.03 0.83 0.00 -2.33 0.00 0.00 43.42 41.93 2ell n LEU 116 CO 0.05 0.10 1.16 0.11 -1.33 0.00 0.00 177.39 177.47 2ell h LYS 117 N 0.00 0.00 -0.48 3.23 1.57 -1.40 0.50 116.57 119.99 2ell h LYS 117 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2ell h LYS 117 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2ell h LYS 117 CO 0.00 0.00 0.09 0.87 -0.57 0.00 0.00 179.45 179.84 2ell h LYS 118 N 0.00 0.74 -6.35 3.15 6.56 -1.81 -3.39 116.57 115.47 2ell h LYS 118 Ca 0.09 -0.15 -0.56 0.00 -1.06 0.00 0.00 60.65 58.96 2ell h LYS 118 Cb 0.67 -0.11 -0.09 0.00 -0.57 0.00 0.00 32.23 32.13 2ell h LYS 118 CO -0.00 0.69 0.90 -0.51 -2.06 0.00 0.00 179.45 178.46 2ell s LEU 119 N -9.26 3.55 0.00 2.94 1.43 0.17 -4.85 118.68 112.66 2ell s LEU 119 Ca -0.09 -0.14 0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2ell s LEU 119 Cb 0.15 -2.95 0.43 0.00 0.03 0.00 0.00 46.19 43.86 2ell s LEU 119 CO 0.79 -1.51 1.35 -1.84 0.23 0.00 0.00 176.35 175.37 2ell n GLU 120 N 8.42 1.98 -0.06 1.70 0.28 -1.26 -4.00 120.64 127.70 2ell n GLU 120 Ca 0.06 -1.52 -0.21 0.00 -0.16 0.00 0.00 57.16 55.33 2ell n GLU 120 Cb 0.49 -1.35 -0.13 0.00 1.43 0.00 0.00 31.44 31.88 2ell n GLU 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ell n LEU 122 N -3.51 0.35 -0.10 0.00 7.94 -0.72 -4.67 117.00 116.30 2ell n LEU 122 Ca -0.38 0.29 -0.14 0.00 -1.11 0.00 0.00 56.01 54.67 2ell n LEU 122 Cb 0.99 -0.66 -0.14 0.00 0.53 0.00 0.00 43.42 44.14 2ell n LEU 122 CO 0.33 -0.54 -1.17 1.17 -1.11 0.00 0.00 177.39 176.07 2ell n LYS 123 N 5.85 0.67 -4.28 1.96 0.00 -1.04 -3.66 118.16 117.67 2ell n LYS 123 Ca 0.44 0.09 -0.20 0.00 0.00 0.00 0.00 58.31 58.64 2ell n LYS 123 Cb 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 35.03 33.37 2ell n LYS 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ell s SER 124 N -6.02 2.33 -0.28 3.14 0.01 -1.04 -0.01 113.70 111.83 2ell s SER 124 Ca -0.20 -0.82 -0.24 0.00 1.31 0.00 0.00 55.95 56.00 2ell s SER 124 Cb 0.07 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.29 2ell s SER 124 CO 0.74 -0.08 0.86 -0.22 0.41 0.00 0.00 173.24 174.94 2ell s LEU 125 N -2.51 -0.64 -0.37 2.44 2.96 -0.66 -3.64 118.68 116.27 2ell s LEU 125 Ca 0.12 1.19 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 2ell s LEU 125 Cb -0.06 2.19 0.10 0.00 0.50 0.00 0.00 46.19 48.93 2ell s LEU 125 CO 0.05 -0.20 0.12 -0.62 -1.32 0.00 0.00 176.35 174.37 2ell s ASP 126 N 0.49 5.00 -0.82 3.68 -1.08 -1.14 -1.60 116.67 121.20 2ell s ASP 126 Ca -0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 52.55 49.92 2ell s ASP 126 Cb -0.05 -1.72 0.36 0.00 -1.46 0.00 0.00 42.92 40.05 2ell s ASP 126 CO -0.05 -0.45 1.98 0.18 0.52 0.00 0.00 175.17 177.35 2ell n LEU 127 N 4.41 7.40 -4.95 -1.34 4.77 -1.26 0.17 117.00 126.20 2ell n LEU 127 Ca 0.01 -4.83 -0.23 0.00 -0.03 0.00 0.00 56.01 50.92 2ell n LEU 127 Cb 0.42 -1.03 0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2ell n LEU 127 CO 0.27 1.77 0.46 -0.36 -1.33 0.00 0.00 177.39 178.20 2ell s PHE 128 N -4.04 2.94 -1.51 -1.77 0.08 -1.22 -4.35 117.98 108.12 2ell s PHE 128 Ca 0.52 0.22 -0.10 0.00 0.12 0.00 0.00 56.93 57.69 2ell s PHE 128 Cb 0.44 -2.87 0.07 0.00 -0.57 0.00 0.00 43.02 40.10 2ell s PHE 128 CO -0.39 -1.01 0.81 0.09 -0.10 0.00 0.00 175.22 174.63 2ell n ASN 129 N -2.54 -3.19 -3.88 1.36 4.13 -1.26 -2.53 115.26 107.34 2ell n ASN 129 Ca 0.07 -0.87 -0.15 0.00 1.68 0.00 0.00 54.58 55.31 2ell n ASN 129 Cb 0.60 -3.57 -0.15 0.00 -1.54 0.00 0.00 39.78 35.12 2ell n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ell h GLU 131 N 6.50 0.52 -0.80 0.00 4.57 -1.70 0.49 114.58 124.16 2ell h GLU 131 Ca -0.32 -0.03 0.22 0.00 -1.18 0.00 0.00 59.36 58.05 2ell h GLU 131 Cb 1.18 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.61 2ell h GLU 131 CO 0.50 0.34 0.57 -0.24 -1.18 0.00 0.00 179.01 179.00 2ell h VAL 132 N 0.53 0.62 0.00 0.32 3.04 -1.76 0.26 116.25 119.26 2ell h VAL 132 Ca 0.65 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 66.32 2ell h VAL 132 Cb 1.31 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2ell h VAL 132 CO -0.48 0.01 0.18 0.71 -1.01 0.00 0.00 177.57 176.98 2ell h THR 133 N 0.06 0.00 0.04 3.17 1.35 -0.26 -0.40 112.91 116.87 2ell h THR 133 Ca 0.39 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.90 2ell h THR 133 Cb 1.44 0.80 -0.05 0.00 -1.73 0.00 0.00 68.15 68.61 2ell h THR 133 CO -0.03 0.00 -2.03 -0.46 -0.25 0.00 0.00 175.52 172.75 2ell n ASN 134 N -2.93 1.22 -2.92 5.36 0.23 0.91 -4.86 115.26 112.27 2ell n ASN 134 Ca -0.02 0.20 -0.27 0.00 -0.53 0.00 0.00 54.58 53.96 2ell n ASN 134 Cb 0.23 -0.13 0.01 0.00 -2.08 0.00 0.00 39.78 37.80 2ell n ASN 134 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2ell n LEU 135 N -3.14 -2.53 -4.70 -4.53 4.77 -0.16 -4.71 117.00 102.00 2ell n LEU 135 Ca -0.28 0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 2ell n LEU 135 Cb 1.06 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2ell n LEU 135 CO 0.41 -3.30 1.33 -3.20 -1.33 0.00 0.00 177.39 171.30 2ell n ASN 136 N 1.73 3.73 -3.25 -1.43 5.15 -1.26 -1.96 115.26 117.97 2ell n ASN 136 Ca 0.05 1.06 -0.17 0.00 -0.60 0.00 0.00 54.58 54.92 2ell n ASN 136 Cb 0.32 -1.53 -0.03 0.00 -0.53 0.00 0.00 39.78 38.01 2ell n ASN 136 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2ell n ASP 137 N 3.93 -1.28 -0.25 1.20 9.92 -1.26 -4.74 116.55 124.06 2ell n ASP 137 Ca 0.16 -0.23 0.05 0.00 -0.53 0.00 0.00 54.79 54.24 2ell n ASP 137 Cb 0.33 -1.19 0.16 0.00 -0.64 0.00 0.00 41.12 39.78 2ell n ASP 137 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2ell h TYR 138 N -0.35 0.02 -1.00 1.24 -0.00 -1.67 0.26 116.97 115.47 2ell h TYR 138 Ca -0.24 0.05 0.31 0.00 -0.00 0.00 0.00 58.73 58.85 2ell h TYR 138 Cb 1.11 0.11 -0.14 0.00 -0.00 0.00 0.00 36.73 37.80 2ell h TYR 138 CO 0.78 -0.21 0.57 -0.09 -0.00 0.00 0.00 178.16 179.21 2ell h ARG 139 N 0.13 0.37 0.15 0.10 2.43 -1.85 0.64 114.38 116.35 2ell h ARG 139 Ca 0.41 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.34 2ell h ARG 139 Cb 0.71 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2ell h ARG 139 CO -0.62 0.24 -0.97 1.49 -1.51 0.00 0.00 179.97 178.60 2ell h GLU 140 N 0.38 0.32 -0.64 0.20 4.57 -0.91 -3.12 114.58 115.39 2ell h GLU 140 Ca 0.71 -0.55 0.18 0.00 -1.18 0.00 0.00 59.36 58.53 2ell h GLU 140 Cb 1.57 0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 30.34 2ell h GLU 140 CO -0.58 1.26 0.52 1.03 -1.18 0.00 0.00 179.01 180.06 2ell h SER 141 N -0.30 0.00 0.00 1.04 0.87 0.56 0.27 113.55 115.99 2ell h SER 141 Ca -0.18 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2ell h SER 141 Cb 1.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2ell h SER 141 CO 0.16 0.00 -0.00 0.58 -0.53 0.00 0.00 176.83 177.04 2ell h VAL 142 N 0.00 1.53 -0.55 2.23 2.07 -1.14 -3.09 116.25 117.30 2ell h VAL 142 Ca 0.30 -2.12 0.06 0.00 0.82 0.00 0.00 66.70 65.76 2ell h VAL 142 Cb 1.33 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 33.92 2ell h VAL 142 CO -0.00 0.51 0.26 -0.26 0.02 0.00 0.00 177.57 178.10 2ell h PHE 143 N -0.99 0.47 -0.78 1.57 0.04 -1.24 -0.20 116.94 115.81 2ell h PHE 143 Ca -0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.82 2ell h PHE 143 Cb 0.84 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.82 2ell h PHE 143 CO 0.23 0.20 0.52 1.57 -0.60 0.00 0.00 178.31 180.23 2ell h LYS 144 N 0.49 0.97 -0.19 1.51 2.10 -1.12 -2.55 116.57 117.78 2ell h LYS 144 Ca 0.25 -0.06 -0.08 0.00 -2.00 0.00 0.00 60.65 58.76 2ell h LYS 144 Cb 0.20 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2ell h LYS 144 CO -0.20 0.64 -0.19 1.25 -2.00 0.00 0.00 179.45 178.96 2ell h LEU 145 N 1.00 0.50 -7.60 7.07 5.85 -1.19 -3.39 115.31 117.55 2ell h LEU 145 Ca 0.30 -0.48 -0.67 0.00 0.84 0.00 0.00 57.88 57.88 2ell h LEU 145 Cb -0.02 -0.14 -0.38 0.00 0.37 0.00 0.00 40.66 40.49 2ell h LEU 145 CO -0.08 0.87 -0.57 -0.76 -0.34 0.00 0.00 178.44 177.56 2ell s LEU 146 N -9.06 4.85 0.52 2.25 1.43 -0.19 -4.85 118.68 113.63 2ell s LEU 146 Ca -0.14 -2.55 0.33 0.00 -1.03 0.00 0.00 54.13 50.75 2ell s LEU 146 Cb 0.06 -1.73 1.37 0.00 0.03 0.00 0.00 46.19 45.93 2ell s LEU 146 CO 0.78 -0.37 1.97 1.55 0.23 0.00 0.00 176.35 180.51 2ell h PRO 147 N 7.24 0.00 0.00 1.29 0.13 -1.74 -2.74 132.00 136.18 2ell h PRO 147 Ca -0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 2ell h PRO 147 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2ell h PRO 147 CO 0.65 0.00 -0.59 -0.56 -0.23 0.00 0.00 178.00 177.27 2ell h GLN 148 N 0.00 0.00 -6.77 0.86 -0.00 -1.88 -3.46 115.11 103.86 2ell h GLN 148 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.08 2ell h GLN 148 Cb 0.47 0.00 0.13 0.00 -0.00 0.00 0.00 27.48 28.09 2ell h GLN 148 CO 0.00 0.59 0.31 -0.11 -0.00 0.00 0.00 178.83 179.63 2ell n LEU 149 N -3.43 3.54 0.00 0.06 7.94 -1.03 -4.66 117.00 119.41 2ell n LEU 149 Ca 0.00 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2ell n LEU 149 Cb 0.69 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.21 2ell n LEU 149 CO 0.41 -1.16 -0.42 0.41 -1.11 0.00 0.00 177.39 175.52 2ell n THR 150 N -0.63 0.00 -3.81 1.96 -1.04 -0.61 -4.97 114.28 105.19 2ell n THR 150 Ca 0.09 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 2ell n THR 150 Cb 0.41 -1.09 -0.13 0.00 -1.82 0.00 0.00 70.33 67.70 2ell n THR 150 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2ell s TYR 151 N -1.96 3.04 -0.25 -1.42 2.02 0.99 -2.77 117.35 117.01 2ell s TYR 151 Ca 0.00 -0.62 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2ell s TYR 151 Cb 0.00 -2.19 0.05 0.00 -0.40 0.00 0.00 41.96 39.42 2ell s TYR 151 CO 0.00 -0.43 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.27 2ell s LEU 152 N 1.56 3.24 -1.35 -1.29 2.96 0.15 -1.65 118.68 122.30 2ell s LEU 152 Ca 0.06 -1.18 -0.09 0.00 -0.22 0.00 0.00 54.13 52.70 2ell s LEU 152 Cb -0.15 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2ell s LEU 152 CO 0.01 -0.16 1.18 0.47 -1.32 0.00 0.00 176.35 176.54 2ell n ASP 153 N 4.52 -6.25 0.00 3.68 9.92 -0.62 -2.23 116.55 125.56 2ell n ASP 153 Ca -0.15 -0.54 0.00 0.00 -0.53 0.00 0.00 54.79 53.56 2ell n ASP 153 Cb 0.44 -5.04 0.00 0.00 -0.64 0.00 0.00 41.12 35.88 2ell n ASP 153 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ell n GLY 154 N -1.99 2.00 3.81 0.44 0.00 -1.26 -4.96 105.19 103.23 2ell n GLY 154 Ca -0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2ell n GLY 154 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ell s TYR 155 N -0.36 3.75 0.61 1.61 1.51 -0.95 0.37 117.35 123.89 2ell s TYR 155 Ca 0.00 1.15 -0.04 0.00 -1.01 0.00 0.00 57.07 57.17 2ell s TYR 155 Cb 0.00 -2.45 0.13 0.00 -0.11 0.00 0.00 41.96 39.53 2ell s TYR 155 CO 0.00 0.54 0.84 -0.40 -1.11 0.00 0.00 175.55 175.42 2ell n ASP 156 N 2.03 0.73 -0.34 2.29 5.75 -0.01 0.32 116.55 127.31 2ell n ASP 156 Ca -0.11 -1.71 0.14 0.00 -0.01 0.00 0.00 54.79 53.11 2ell n ASP 156 Cb 0.51 -0.58 0.33 0.00 -1.03 0.00 0.00 41.12 40.36 2ell n ASP 156 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2ell h ARG 157 N 0.00 0.63 -1.21 0.11 2.47 -1.86 0.33 114.38 114.84 2ell h ARG 157 Ca -0.27 -0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.23 2ell h ARG 157 Cb 0.92 -0.14 -0.09 0.00 -1.65 0.00 0.00 29.97 29.00 2ell h ARG 157 CO 0.26 0.41 0.22 0.39 0.56 0.00 0.00 179.97 181.81 2ell n GLU 158 N -4.85 1.43 -2.36 0.04 1.02 -1.26 -4.80 120.64 109.86 2ell n GLU 158 Ca 0.24 -0.95 -0.07 0.00 -0.02 0.00 0.00 57.16 56.35 2ell n GLU 158 Cb 0.63 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.67 2ell n GLU 158 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2ell n ASP 159 N 0.22 -2.64 -4.60 1.62 5.75 0.12 -4.86 116.55 112.15 2ell n ASP 159 Ca 0.19 0.31 -0.42 0.00 -0.01 0.00 0.00 54.79 54.85 2ell n ASP 159 Cb 0.77 -2.33 -0.04 0.00 -1.03 0.00 0.00 41.12 38.48 2ell n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2ell s GLN 160 N -4.81 3.83 0.66 0.11 -1.52 -1.24 -4.71 119.66 111.99 2ell s GLN 160 Ca 0.00 0.50 -0.17 0.00 -1.95 0.00 0.00 55.36 53.74 2ell s GLN 160 Cb 0.00 -3.79 -0.02 0.00 -0.22 0.00 0.00 33.01 28.97 2ell s GLN 160 CO 0.00 -0.88 0.93 -1.91 -0.25 0.00 0.00 175.29 173.18 2ell n GLU 161 N 6.59 0.68 -0.91 2.91 2.13 -1.26 -0.83 120.64 129.94 2ell n GLU 161 Ca 0.05 0.28 -0.32 0.00 0.66 0.00 0.00 57.16 57.83 2ell n GLU 161 Cb 0.48 -2.17 0.15 0.00 0.27 0.00 0.00 31.44 30.17 2ell n GLU 161 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ell n ALA 162 N -2.12 -0.45 -1.00 4.31 0.00 0.16 -4.83 120.51 116.57 2ell n ALA 162 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2ell n ALA 162 Cb 0.49 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2ell n ALA 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ell n PRO 163 N -3.63 0.60 0.00 0.00 -0.04 -1.26 -4.80 135.00 125.87 2ell n PRO 163 Ca 0.13 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.61 2ell n PRO 163 Cb 0.51 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.12 2ell n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ell n ASP 164 N -0.59 0.00 -0.58 3.54 2.03 -1.26 -4.77 116.55 114.92 2ell n ASP 164 Ca 0.00 0.04 -0.05 0.00 0.52 0.00 0.00 54.79 55.30 2ell n ASP 164 Cb 0.00 -0.17 -0.00 0.00 -0.72 0.00 0.00 41.12 40.23 2ell n ASP 164 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2ell n SER 165 N -1.17 -2.40 0.03 1.67 3.41 -1.26 -4.93 113.62 108.98 2ell n SER 165 Ca 0.03 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.75 2ell n SER 165 Cb 0.03 -1.61 -0.10 0.00 -0.26 0.00 0.00 64.21 62.27 2ell n SER 165 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ell n ASP 166 N 1.01 0.38 -4.66 4.04 9.92 -1.26 -4.96 116.55 121.02 2ell n ASP 166 Ca -0.06 0.15 -0.62 0.00 -0.53 0.00 0.00 54.79 53.73 2ell n ASP 166 Cb 0.50 1.25 -0.08 0.00 -0.64 0.00 0.00 41.12 42.15 2ell n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ell n ALA 167 N -2.25 -1.59 1.62 2.24 0.00 -1.26 -5.24 120.51 114.04 2ell n ALA 167 Ca -0.04 0.50 0.14 0.00 0.00 0.00 0.00 53.44 54.05 2ell n ALA 167 Cb 0.60 -1.97 0.63 0.00 0.00 0.00 0.00 19.45 18.71 2ell n ALA 167 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89