#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N -0.21 0.00 -3.80 0.00 4.13 -1.26 -4.78 115.26 109.34 1z1m n ASN 3 Ca 0.12 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.07 1z1m n ASN 3 Cb 0.41 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.67 1z1m n ASN 3 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1z1m n THR 4 N 0.00 -4.77 -3.79 3.41 -2.24 -1.26 -4.64 114.28 100.98 1z1m n THR 4 Ca 0.00 -0.80 0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1z1m n THR 4 Cb 0.00 -3.67 -0.01 0.00 -2.10 0.00 0.00 70.33 64.54 1z1m n THR 4 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1z1m n ASN 5 N -2.70 -6.29 0.03 3.42 3.02 -1.26 -4.39 115.26 107.10 1z1m n ASN 5 Ca -0.15 0.40 -0.01 0.00 -0.03 0.00 0.00 54.58 54.78 1z1m n ASN 5 Cb 0.61 -1.12 -0.01 0.00 -0.61 0.00 0.00 39.78 38.66 1z1m n ASN 5 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1z1m h MET 6 N 0.00 -0.09 0.00 3.52 4.05 -2.03 -3.43 114.93 116.95 1z1m h MET 6 Ca 0.01 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1z1m h MET 6 Cb 0.34 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1z1m h MET 6 CO 0.00 -0.06 -0.20 0.43 0.23 0.00 0.00 176.91 177.32 1z1m n SER 7 N -2.31 0.00 -4.43 1.39 7.64 -1.26 -5.06 113.62 109.58 1z1m n SER 7 Ca -0.01 -1.40 -0.44 0.00 1.01 0.00 0.00 58.87 58.04 1z1m n SER 7 Cb 0.04 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.08 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z1m s VAL 8 N 0.00 5.08 -0.70 0.44 1.01 -1.26 -5.02 120.40 119.96 1z1m s VAL 8 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 1z1m s VAL 8 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1z1m s VAL 8 CO 0.00 -0.61 1.94 -2.16 0.00 0.00 0.00 175.10 174.27 1z1m s PRO 9 N 2.08 2.54 0.42 2.72 0.04 -1.26 -4.69 135.00 136.85 1z1m s PRO 9 Ca 0.09 0.39 0.08 0.00 0.04 0.00 0.00 61.00 61.60 1z1m s PRO 9 Cb -0.21 -4.61 -0.00 0.00 0.04 0.00 0.00 34.50 29.72 1z1m s PRO 9 CO 0.10 -3.01 0.49 0.95 0.04 0.00 0.00 177.00 175.57 1z1m s THR 10 N 9.75 2.82 -1.58 1.26 -4.23 -1.26 -4.51 115.64 117.90 1z1m s THR 10 Ca 0.71 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1z1m s THR 10 Cb -0.11 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1z1m s THR 10 CO 0.14 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.69 1z1m n ASP 11 N -1.73 -5.17 0.00 3.99 8.00 -1.26 -4.37 116.55 116.02 1z1m n ASP 11 Ca 0.06 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1z1m n ASP 11 Cb 0.60 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 1z1m n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z1m n GLY 12 N -0.87 1.23 2.79 0.44 0.00 -1.26 -4.61 105.19 102.92 1z1m n GLY 12 Ca -0.21 0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 13 N -1.00 0.08 -0.11 4.61 0.00 -1.26 -4.97 121.76 119.11 1z1m s ALA 13 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.10 1z1m s ALA 13 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1z1m s ALA 13 CO 0.00 -0.08 -0.18 0.28 0.00 0.00 0.00 175.76 175.78 1z1m n VAL 14 N 3.96 1.06 -3.83 0.00 0.31 -1.26 -4.89 118.33 113.68 1z1m n VAL 14 Ca -0.25 0.27 -0.36 0.00 -0.01 0.00 0.00 64.34 63.99 1z1m n VAL 14 Cb 0.52 -2.14 -0.13 0.00 -0.91 0.00 0.00 33.84 31.18 1z1m n VAL 14 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z1m s THR 15 N -2.10 3.40 0.03 2.52 2.01 -1.26 -5.09 115.64 115.16 1z1m s THR 15 Ca -0.15 -1.27 -0.28 0.00 0.31 0.00 0.00 61.69 60.30 1z1m s THR 15 Cb 0.02 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1z1m s THR 15 CO 0.22 -0.15 0.90 0.42 -0.69 0.00 0.00 174.62 175.32 1z1m s THR 16 N 1.33 4.75 0.00 -0.82 -4.23 -1.26 -4.87 115.64 110.54 1z1m s THR 16 Ca -0.03 1.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 1z1m s THR 16 Cb -0.20 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.39 1z1m s THR 16 CO 0.01 0.26 0.21 -1.54 -0.54 0.00 0.00 174.62 173.02 1z1m n SER 17 N 3.35 0.00 0.00 3.99 3.41 -1.26 -5.13 113.62 117.98 1z1m n SER 17 Ca 0.03 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1z1m n SER 17 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1m n GLN 18 N 0.00 0.00 -3.99 4.33 10.64 -1.26 -5.10 117.38 122.00 1z1m n GLN 18 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 1z1m n GLN 18 Cb 0.51 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.81 1z1m n GLN 18 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 1z1m s ILE 19 N -1.68 5.12 -0.80 -0.39 1.10 -1.26 -4.43 121.20 118.86 1z1m s ILE 19 Ca 0.00 0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.21 1z1m s ILE 19 Cb 0.00 -3.24 0.00 0.00 0.15 0.00 0.00 42.46 39.37 1z1m s ILE 19 CO 0.00 0.57 0.43 -2.65 -2.11 0.00 0.00 174.94 171.18 1z1m n PRO 20 N 2.46 0.72 -3.43 3.50 -0.02 -1.26 -4.34 135.00 132.63 1z1m n PRO 20 Ca -0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.14 1z1m n PRO 20 Cb 0.54 -1.32 -0.11 0.00 -0.02 0.00 0.00 33.50 32.60 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1m s ALA 21 N -0.74 -0.55 -0.31 3.55 0.00 -1.26 -5.00 121.76 117.46 1z1m s ALA 21 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 1z1m s ALA 21 Cb 0.00 -1.56 0.10 0.00 0.00 0.00 0.00 23.12 21.67 1z1m s ALA 21 CO 0.00 -1.37 0.12 -1.54 0.00 0.00 0.00 175.76 172.97 1z1m s SER 22 N 2.40 3.75 -0.07 0.00 1.04 -1.26 -4.78 113.70 114.78 1z1m s SER 22 Ca 0.09 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.98 1z1m s SER 22 Cb -0.15 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.35 1z1m s SER 22 CO -0.19 -0.42 0.00 -0.62 0.98 0.00 0.00 173.24 172.99 1z1m n GLU 23 N 4.95 -1.97 -3.39 4.02 1.02 -1.26 -4.86 120.64 119.15 1z1m n GLU 23 Ca -0.03 0.41 -0.14 0.00 -0.02 0.00 0.00 57.16 57.38 1z1m n GLU 23 Cb 0.42 -4.46 -0.09 0.00 -0.02 0.00 0.00 31.44 27.28 1z1m n GLU 23 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1z1m s GLN 24 N -1.62 0.32 0.02 3.49 -1.52 -1.26 -4.47 119.66 114.63 1z1m s GLN 24 Ca 0.00 0.09 0.00 0.00 -1.95 0.00 0.00 55.36 53.50 1z1m s GLN 24 Cb 0.00 -0.64 0.00 0.00 -0.22 0.00 0.00 33.01 32.15 1z1m s GLN 24 CO 0.00 -0.90 0.00 -0.85 -0.25 0.00 0.00 175.29 173.29 1z1m n GLU 25 N 5.33 0.00 -3.66 2.91 0.28 -1.26 -4.67 120.64 119.57 1z1m n GLU 25 Ca -0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.90 1z1m n GLU 25 Cb 0.48 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.26 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N -2.00 -0.56 -1.05 3.84 2.01 -1.26 -4.74 115.64 111.88 1z1m s THR 26 Ca 0.00 0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.93 1z1m s THR 26 Cb 0.00 -0.73 0.10 0.00 0.01 0.00 0.00 72.50 71.88 1z1m s THR 26 CO 0.00 0.05 1.36 -0.22 -0.69 0.00 0.00 174.62 175.12 1z1m s LEU 27 N 2.39 4.41 -0.19 4.42 1.98 -1.26 -2.85 118.68 127.58 1z1m s LEU 27 Ca -0.04 -2.08 -0.12 0.00 -2.89 0.00 0.00 54.13 49.00 1z1m s LEU 27 Cb -0.11 -2.48 -0.05 0.00 0.66 0.00 0.00 46.19 44.22 1z1m s LEU 27 CO -0.14 -1.16 0.24 0.54 -1.89 0.00 0.00 176.35 173.93 1z1m s VAL 28 N 3.42 5.34 -0.51 1.68 0.11 -0.26 -4.89 120.40 125.28 1z1m s VAL 28 Ca 0.41 0.41 0.07 0.00 -2.93 0.00 0.00 61.98 59.94 1z1m s VAL 28 Cb -0.02 -3.57 0.27 0.00 -1.53 0.00 0.00 36.38 31.53 1z1m s VAL 28 CO -0.06 0.39 0.68 0.54 -3.33 0.00 0.00 175.10 173.32 1z1m n ARG 29 N 3.72 1.73 -2.08 1.54 1.74 -1.26 -0.53 116.66 121.53 1z1m n ARG 29 Ca -0.13 -4.00 -0.40 0.00 -0.77 0.00 0.00 57.85 52.56 1z1m n ARG 29 Cb 0.52 -1.79 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1z1m n ARG 29 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1z1m s PRO 30 N -2.06 4.08 0.64 5.56 0.02 -1.26 -4.97 135.00 137.01 1z1m s PRO 30 Ca 0.39 2.16 -0.16 0.00 0.02 0.00 0.00 61.00 63.41 1z1m s PRO 30 Cb 0.19 -2.84 -0.01 0.00 0.02 0.00 0.00 34.50 31.86 1z1m s PRO 30 CO -0.07 -0.41 1.12 0.15 -0.33 0.00 0.00 177.00 177.47 1z1m s LYS 31 N -2.13 2.84 -0.90 5.54 -0.14 -1.26 -4.80 119.74 118.90 1z1m s LYS 31 Ca 0.55 1.47 -0.27 0.00 -1.36 0.00 0.00 55.97 56.36 1z1m s LYS 31 Cb -0.38 -1.95 -0.21 0.00 -1.68 0.00 0.00 37.83 33.61 1z1m s LYS 31 CO 0.50 -1.23 2.55 -0.35 -0.76 0.00 0.00 175.35 176.06 1z1m n PRO 32 N -2.24 0.21 0.00 -1.68 -0.04 -1.26 -4.15 135.00 125.84 1z1m n PRO 32 Ca 0.11 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1z1m n PRO 32 Cb 0.52 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1z1m n PRO 32 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z1m n LEU 33 N 11.05 0.00 -0.05 1.53 7.94 -1.26 -4.92 117.00 131.29 1z1m n LEU 33 Ca 0.60 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.51 1z1m n LEU 33 Cb 0.16 0.31 0.01 0.00 0.53 0.00 0.00 43.42 44.42 1z1m n LEU 33 CO 0.91 -0.31 0.36 0.00 -1.11 0.00 0.00 177.39 177.24 1z1m n LEU 34 N -2.11 1.45 -0.01 -1.96 -0.00 -1.26 -4.54 117.00 108.58 1z1m n LEU 34 Ca 0.00 -1.37 -0.16 0.00 -0.00 0.00 0.00 56.01 54.48 1z1m n LEU 34 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 43.42 43.27 1z1m n LEU 34 CO 0.00 0.36 -0.71 0.18 -0.00 0.00 0.00 177.39 177.22 1z1m n LEU 35 N -0.12 1.94 0.09 1.47 7.99 -1.26 -1.28 117.00 125.83 1z1m n LEU 35 Ca 0.01 0.28 0.05 0.00 -0.01 0.00 0.00 56.01 56.34 1z1m n LEU 35 Cb 0.11 -0.61 0.29 0.00 -0.11 0.00 0.00 43.42 43.10 1z1m n LEU 35 CO 0.01 0.67 0.68 0.29 -1.51 0.00 0.00 177.39 177.53 1z1m n LYS 36 N -3.31 0.07 -0.03 3.23 5.02 -1.26 0.80 118.16 122.68 1z1m n LYS 36 Ca -0.26 0.54 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 1z1m n LYS 36 Cb 1.05 -1.80 -0.16 0.00 -0.02 0.00 0.00 35.03 34.10 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1z1m n LEU 37 N -1.86 0.04 -0.06 -0.35 0.00 -0.98 -4.06 117.00 109.74 1z1m n LEU 37 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 56.01 55.91 1z1m n LEU 37 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 43.42 43.61 1z1m n LEU 37 CO 0.05 0.14 -0.88 0.18 0.00 0.00 0.00 177.39 176.88 1z1m n LEU 38 N -2.42 1.37 0.08 -1.96 4.77 -0.41 -4.13 117.00 114.30 1z1m n LEU 38 Ca -0.12 0.09 0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1z1m n LEU 38 Cb 0.74 -0.35 0.25 0.00 -2.33 0.00 0.00 43.42 41.74 1z1m n LEU 38 CO 0.45 0.35 0.66 0.29 -1.33 0.00 0.00 177.39 177.81 1z1m n LYS 39 N -3.33 0.06 -0.04 3.23 5.02 0.24 -1.06 118.16 122.28 1z1m n LYS 39 Ca -0.22 0.52 -0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1z1m n LYS 39 Cb 0.67 -1.80 -0.13 0.00 -0.02 0.00 0.00 35.03 33.75 1z1m n LYS 39 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z1m h SER 40 N 0.00 0.12 -0.95 4.39 0.87 -1.70 -3.32 113.55 112.95 1z1m h SER 40 Ca 0.00 -0.96 0.17 0.00 -1.23 0.00 0.00 61.79 59.77 1z1m h SER 40 Cb 0.21 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.03 1z1m h SER 40 CO 0.00 1.07 0.55 0.58 -0.53 0.00 0.00 176.83 178.50 1z1m h VAL 41 N -0.81 0.73 0.00 2.23 2.07 -1.25 -3.44 116.25 115.78 1z1m h VAL 41 Ca -0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1z1m h VAL 41 Cb 1.12 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1z1m h VAL 41 CO 0.04 0.14 0.00 0.61 0.02 0.00 0.00 177.57 178.37 1z1m n GLY 42 N -1.33 0.05 3.56 2.17 0.00 -1.02 -5.13 105.19 103.48 1z1m n GLY 42 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 43 N 0.00 -1.66 -2.69 4.61 0.00 -0.72 -4.93 120.51 115.12 1z1m n ALA 43 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 53.44 52.75 1z1m n ALA 43 Cb 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 19.45 17.46 1z1m n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1z1m n GLN 44 N -3.42 0.25 -4.30 0.00 7.27 -1.26 -4.16 117.38 111.76 1z1m n GLN 44 Ca 0.09 -1.07 -0.16 0.00 0.07 0.00 0.00 57.00 55.93 1z1m n GLN 44 Cb 0.53 -0.39 -0.10 0.00 2.41 0.00 0.00 30.24 32.69 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1z1m s LYS 45 N 0.71 1.39 0.18 3.69 1.02 -1.26 -5.04 119.74 120.44 1z1m s LYS 45 Ca 0.26 -1.76 0.18 0.00 0.02 0.00 0.00 55.97 54.67 1z1m s LYS 45 Cb 0.14 -0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 37.28 1z1m s LYS 45 CO -0.11 -0.33 1.11 -0.44 -0.92 0.00 0.00 175.35 174.67 1z1m h ASP 46 N 2.41 0.00 -3.69 2.83 5.19 -2.02 -3.48 116.42 117.66 1z1m h ASP 46 Ca -0.37 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 55.75 1z1m h ASP 46 Cb 1.25 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.69 1z1m h ASP 46 CO 0.58 0.41 -0.27 0.35 -3.12 0.00 0.00 179.24 177.20 1z1m n THR 47 N -2.97 0.00 -4.36 0.35 -2.24 -1.26 -4.96 114.28 98.84 1z1m n THR 47 Ca -0.03 -1.38 -0.21 0.00 -2.27 0.00 0.00 64.05 60.15 1z1m n THR 47 Cb 0.73 0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 1z1m n THR 47 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1z1m s TYR 48 N -2.67 1.77 0.00 4.78 1.51 0.31 -5.01 117.35 118.04 1z1m s TYR 48 Ca 0.20 -1.57 0.00 0.00 -1.01 0.00 0.00 57.07 54.69 1z1m s TYR 48 Cb 0.01 -0.85 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1z1m s TYR 48 CO 0.14 -0.71 0.00 2.41 -1.11 0.00 0.00 175.55 176.28 1z1m n THR 49 N -0.72 0.00 0.03 -0.71 -1.04 -1.25 -1.11 114.28 109.49 1z1m n THR 49 Ca 0.03 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.83 1z1m n THR 49 Cb 0.63 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.00 1z1m n THR 49 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1z1m h MET 50 N 0.00 0.29 0.11 -2.82 2.86 -1.84 -2.62 114.93 110.91 1z1m h MET 50 Ca 0.00 -0.50 -0.29 0.00 -2.06 0.00 0.00 59.70 56.86 1z1m h MET 50 Cb 0.00 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1z1m h MET 50 CO 0.00 1.24 -1.39 1.57 1.06 0.00 0.00 176.91 179.38 1z1m h LYS 51 N -0.20 0.22 0.03 1.72 2.10 -1.91 -2.03 116.57 116.50 1z1m h LYS 51 Ca -0.30 -0.38 -0.00 0.00 -2.00 0.00 0.00 60.65 57.97 1z1m h LYS 51 Cb 1.84 0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 33.32 1z1m h LYS 51 CO 0.10 1.11 -0.03 1.49 -2.00 0.00 0.00 179.45 180.12 1z1m h GLU 52 N 0.06 -0.06 -0.46 0.07 4.57 -1.98 -2.64 114.58 114.14 1z1m h GLU 52 Ca -0.19 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.13 1z1m h GLU 52 Cb 1.98 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.57 1z1m h GLU 52 CO 0.17 -0.04 0.34 0.28 -1.18 0.00 0.00 179.01 178.58 1z1m h VAL 53 N -0.06 0.74 0.00 0.32 2.07 -1.60 0.12 116.25 117.84 1z1m h VAL 53 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z1m h VAL 53 Cb 0.05 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1z1m h VAL 53 CO -0.00 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.48 1z1m n LEU 54 N -4.35 0.00 0.03 2.57 -0.00 -0.76 -1.75 117.00 112.74 1z1m n LEU 54 Ca 0.08 0.69 -0.12 0.00 -0.00 0.00 0.00 56.01 56.66 1z1m n LEU 54 Cb 0.54 -0.19 0.01 0.00 -0.00 0.00 0.00 43.42 43.78 1z1m n LEU 54 CO 0.36 -0.19 0.34 2.19 -0.00 0.00 0.00 177.39 180.09 1z1m h PHE 55 N 0.00 0.68 0.04 1.96 -0.00 -1.33 -2.71 116.94 115.58 1z1m h PHE 55 Ca 0.00 -0.30 -0.00 0.00 -0.00 0.00 0.00 57.97 57.67 1z1m h PHE 55 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 35.85 1z1m h PHE 55 CO -0.13 1.07 -0.02 1.88 -0.00 0.00 0.00 178.31 181.11 1z1m h TYR 56 N 0.34 -0.05 -0.83 6.09 0.05 -1.03 1.01 116.97 122.55 1z1m h TYR 56 Ca -0.03 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1z1m h TYR 56 Cb 1.32 0.02 -0.04 0.00 1.01 0.00 0.00 36.73 39.04 1z1m h TYR 56 CO 0.05 0.17 0.50 1.25 -1.05 0.00 0.00 178.16 179.08 1z1m h LEU 57 N -0.26 1.01 -1.76 3.88 7.12 -1.46 0.25 115.31 124.10 1z1m h LEU 57 Ca -0.01 -0.07 0.19 0.00 0.13 0.00 0.00 57.88 58.13 1z1m h LEU 57 Cb 0.23 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.06 1z1m h LEU 57 CO 0.01 0.78 0.54 1.23 -0.13 0.00 0.00 178.44 180.87 1z1m h GLY 58 N 1.15 0.42 0.18 3.75 0.00 -1.01 -2.64 103.07 104.93 1z1m h GLY 58 Ca 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1z1m h GLY 58 CO -0.06 0.01 -0.09 1.46 0.00 0.00 0.00 176.54 177.87 1z1m h GLN 59 N 0.22 -0.24 -0.17 4.80 1.08 0.45 -2.62 115.11 118.62 1z1m h GLN 59 Ca 0.39 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.65 1z1m h GLN 59 Cb 1.19 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1z1m h GLN 59 CO -0.08 -0.16 0.26 -0.92 -0.95 0.00 0.00 178.83 176.98 1z1m h TYR 60 N -0.35 0.00 0.09 2.96 3.20 -1.17 1.25 116.97 122.95 1z1m h TYR 60 Ca -0.03 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1z1m h TYR 60 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1z1m h TYR 60 CO 0.11 0.00 -0.04 0.82 -1.64 0.00 0.00 178.16 177.40 1z1m h ILE 61 N 0.00 0.00 0.00 1.81 2.04 -1.54 -3.24 117.51 116.58 1z1m h ILE 61 Ca 0.08 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1z1m h ILE 61 Cb 0.59 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1z1m h ILE 61 CO -0.00 0.00 0.00 1.15 0.00 0.00 0.00 178.15 179.30 1z1m n MET 62 N -2.41 0.88 -3.95 2.37 0.00 0.27 -4.44 117.12 109.83 1z1m n MET 62 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.60 1z1m n MET 62 Cb 0.05 -1.39 -0.08 0.00 0.00 0.00 0.00 33.22 31.79 1z1m n MET 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1z1m s THR 63 N -0.85 0.17 -1.38 3.17 2.01 0.41 -4.90 115.64 114.27 1z1m s THR 63 Ca 0.00 -1.40 -0.07 0.00 0.31 0.00 0.00 61.69 60.53 1z1m s THR 63 Cb 0.00 -1.36 0.03 0.00 0.01 0.00 0.00 72.50 71.18 1z1m s THR 63 CO 0.00 -0.77 0.98 0.29 -0.69 0.00 0.00 174.62 174.43 1z1m n LYS 64 N 0.08 -6.28 0.00 4.92 4.76 -1.26 -4.55 118.16 115.83 1z1m n LYS 64 Ca -0.15 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1z1m n LYS 64 Cb 0.62 -5.60 0.00 0.00 -1.84 0.00 0.00 35.03 28.21 1z1m n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1z1m n ARG 65 N -4.60 0.00 -2.32 1.97 0.63 -1.26 -5.00 116.66 106.08 1z1m n ARG 65 Ca -0.10 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.80 1z1m n ARG 65 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z1m n LEU 66 N 0.00 -5.27 0.00 6.15 7.99 -1.26 -4.61 117.00 120.00 1z1m n LEU 66 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 1z1m n LEU 66 Cb 0.00 -2.39 0.00 0.00 -0.11 0.00 0.00 43.42 40.92 1z1m n LEU 66 CO 0.00 -1.16 0.00 0.00 -1.51 0.00 0.00 177.39 174.72 1z1m n TYR 67 N -0.70 0.00 -3.91 -1.77 4.11 -1.25 -4.44 117.16 109.20 1z1m n TYR 67 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.60 1z1m n TYR 67 Cb 0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.59 1z1m n TYR 67 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1z1m s ASP 68 N -1.37 5.86 0.00 9.48 2.15 0.22 -3.98 116.67 129.04 1z1m s ASP 68 Ca 0.00 0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.14 1z1m s ASP 68 Cb 0.00 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1z1m s ASP 68 CO 0.00 0.20 0.49 -1.84 -0.17 0.00 0.00 175.17 173.84 1z1m n GLU 69 N 3.40 0.87 0.03 4.34 0.28 -1.26 -2.95 120.64 125.35 1z1m n GLU 69 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1z1m n GLU 69 Cb 0.52 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 32.01 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1z1m n LYS 70 N -0.00 0.00 -3.67 3.44 5.02 -1.26 -4.97 118.16 116.71 1z1m n LYS 70 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1z1m n LYS 70 Cb 0.19 -0.14 -0.10 0.00 -0.02 0.00 0.00 35.03 34.96 1z1m n LYS 70 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z1m s GLN 71 N -1.41 2.28 0.34 1.97 -0.21 -1.25 -4.95 119.66 116.43 1z1m s GLN 71 Ca 0.00 -1.74 0.18 0.00 0.02 0.00 0.00 55.36 53.82 1z1m s GLN 71 Cb 0.00 -3.74 0.96 0.00 1.00 0.00 0.00 33.01 31.24 1z1m s GLN 71 CO 0.00 -1.10 1.49 1.96 -2.12 0.00 0.00 175.29 175.52 1z1m h GLN 72 N 8.26 0.00 -0.83 2.91 4.20 -1.91 0.13 115.11 127.86 1z1m h GLN 72 Ca -0.18 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.61 1z1m h GLN 72 Cb 1.06 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.78 1z1m h GLN 72 CO 0.77 0.00 0.50 0.45 -0.67 0.00 0.00 178.83 179.87 1z1m h HIS 73 N 0.00 0.91 -3.82 2.96 3.86 -1.91 -3.39 115.15 113.76 1z1m h HIS 73 Ca 0.00 0.03 -0.50 0.00 -1.16 0.00 0.00 60.37 58.74 1z1m h HIS 73 Cb 0.33 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.52 1z1m h HIS 73 CO 0.00 0.42 0.43 0.42 0.86 0.00 0.00 177.93 180.07 1z1m s ILE 74 N -6.05 3.67 -0.42 2.45 -1.09 0.44 -1.04 121.20 119.16 1z1m s ILE 74 Ca -0.12 1.61 0.02 0.00 -2.23 0.00 0.00 60.65 59.92 1z1m s ILE 74 Cb 0.19 -3.99 0.14 0.00 -1.58 0.00 0.00 42.46 37.22 1z1m s ILE 74 CO 0.78 0.32 0.25 -0.69 -1.23 0.00 0.00 174.94 174.37 1z1m s VAL 75 N -1.26 0.93 0.08 2.92 1.01 0.11 0.72 120.40 124.90 1z1m s VAL 75 Ca 0.46 -2.33 -0.31 0.00 0.00 0.00 0.00 61.98 59.80 1z1m s VAL 75 Cb -0.29 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1z1m s VAL 75 CO 0.36 -0.96 1.56 -0.31 0.00 0.00 0.00 175.10 175.75 1z1m s TYR 76 N 0.52 2.70 -0.44 5.22 2.02 -1.25 -2.32 117.35 123.80 1z1m s TYR 76 Ca 0.19 0.54 0.05 0.00 -0.37 0.00 0.00 57.07 57.48 1z1m s TYR 76 Cb -0.21 -3.87 0.17 0.00 -0.40 0.00 0.00 41.96 37.66 1z1m s TYR 76 CO -0.02 -3.35 0.46 0.00 -1.57 0.00 0.00 175.55 171.08 1z1m n SER 78 N 3.06 0.00 0.00 0.00 2.88 -1.26 -4.42 113.62 113.88 1z1m n SER 78 Ca 0.24 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 1z1m n SER 78 Cb 0.50 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1z1m n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z1m n ASN 79 N -1.32 0.00 -1.40 -3.46 3.02 -1.26 -4.90 115.26 105.94 1z1m n ASN 79 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.73 1z1m n ASN 79 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1z1m n ASN 79 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z1m n ASP 80 N 0.00 -8.10 -0.16 6.41 8.00 -1.26 -1.92 116.55 119.51 1z1m n ASP 80 Ca 0.00 1.17 -0.10 0.00 0.71 0.00 0.00 54.79 56.57 1z1m n ASP 80 Cb 0.00 -4.65 -0.00 0.00 -0.02 0.00 0.00 41.12 36.44 1z1m n ASP 80 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z1m h LEU 81 N -1.36 0.80 -2.11 0.64 3.38 -1.96 -0.81 115.31 113.89 1z1m h LEU 81 Ca -0.13 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1z1m h LEU 81 Cb 1.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1z1m h LEU 81 CO 0.06 0.92 0.31 0.25 0.09 0.00 0.00 178.44 180.07 1z1m h LEU 82 N 0.67 0.00 -0.15 1.67 7.12 -1.90 -1.02 115.31 121.70 1z1m h LEU 82 Ca 0.13 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.96 1z1m h LEU 82 Cb 0.51 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.64 1z1m h LEU 82 CO 0.02 0.00 -0.60 1.23 -0.13 0.00 0.00 178.44 178.96 1z1m h GLY 83 N 0.00 0.74 0.91 3.75 0.00 -0.45 -1.28 103.07 106.74 1z1m h GLY 83 Ca 0.13 -1.00 0.11 0.00 0.00 0.00 0.00 47.33 46.57 1z1m h GLY 83 CO -0.00 0.90 0.43 -0.55 0.00 0.00 0.00 176.54 177.32 1z1m h ASP 84 N 0.35 0.00 0.00 0.19 5.19 -0.87 -2.84 116.42 118.44 1z1m h ASP 84 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1z1m h ASP 84 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1z1m h ASP 84 CO 0.13 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.43 1z1m n LEU 85 N -3.71 1.92 0.00 1.55 4.77 -0.96 -4.91 117.00 115.66 1z1m n LEU 85 Ca 0.07 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1z1m n LEU 85 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1z1m n LEU 85 CO 0.27 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.82 1z1m n PHE 86 N -0.38 0.00 0.00 -1.77 3.01 -0.52 -5.02 117.46 112.78 1z1m n PHE 86 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1z1m n PHE 86 Cb 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 1z1m n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z1m n GLY 87 N 1.93 1.17 3.72 1.37 0.00 -1.08 -5.01 105.19 107.29 1z1m n GLY 87 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1z1m n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z1m s VAL 88 N -2.00 2.10 -0.78 1.61 -7.23 -1.26 -4.91 120.40 107.93 1z1m s VAL 88 Ca 0.00 0.05 0.25 0.00 -1.81 0.00 0.00 61.98 60.48 1z1m s VAL 88 Cb 0.00 -2.74 0.25 0.00 0.56 0.00 0.00 36.38 34.45 1z1m s VAL 88 CO 0.00 -0.02 1.78 -0.81 -0.31 0.00 0.00 175.10 175.74 1z1m n PRO 89 N -2.56 0.16 -3.63 4.82 -0.04 -1.26 -4.15 135.00 128.34 1z1m n PRO 89 Ca 0.14 0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.74 1z1m n PRO 89 Cb 0.49 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.18 1z1m n PRO 89 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z1m s SER 90 N -3.97 -0.26 0.08 3.54 1.04 -1.24 -2.29 113.70 110.60 1z1m s SER 90 Ca 0.10 0.45 0.01 0.00 0.48 0.00 0.00 55.95 56.99 1z1m s SER 90 Cb 0.13 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1z1m s SER 90 CO 0.52 -0.12 -0.06 0.72 0.98 0.00 0.00 173.24 175.28 1z1m s PHE 91 N -0.15 0.77 -0.32 5.02 -0.12 -0.98 -4.81 117.98 117.39 1z1m s PHE 91 Ca 0.05 -0.84 -0.06 0.00 -0.05 0.00 0.00 56.93 56.02 1z1m s PHE 91 Cb -0.04 -0.46 0.03 0.00 -0.63 0.00 0.00 43.02 41.92 1z1m s PHE 91 CO -0.09 -0.17 0.08 -1.54 -0.05 0.00 0.00 175.22 173.45 1z1m s SER 92 N -2.68 5.17 0.00 1.98 1.04 -1.25 0.08 113.70 118.03 1z1m s SER 92 Ca 0.06 -0.99 0.14 0.00 0.48 0.00 0.00 55.95 55.64 1z1m s SER 92 Cb 0.02 -1.85 0.85 0.00 0.10 0.00 0.00 66.02 65.14 1z1m s SER 92 CO -0.04 -0.27 1.45 1.33 0.98 0.00 0.00 173.24 176.69 1z1m n VAL 93 N 4.81 0.00 1.25 5.02 0.24 -0.21 -3.15 118.33 126.30 1z1m n VAL 93 Ca -0.13 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.21 1z1m n VAL 93 Cb 0.46 -0.33 0.12 0.00 -1.47 0.00 0.00 33.84 32.63 1z1m n VAL 93 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1z1m n LYS 94 N -0.76 1.55 0.00 7.34 2.85 -1.26 -4.19 118.16 123.69 1z1m n LYS 94 Ca 0.11 -0.86 -0.03 0.00 -1.05 0.00 0.00 58.31 56.48 1z1m n LYS 94 Cb 0.05 -1.20 -0.01 0.00 -0.65 0.00 0.00 35.03 33.22 1z1m n LYS 94 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1z1m n GLU 95 N 0.19 0.10 0.00 -1.58 -0.58 -1.19 -4.99 120.64 112.59 1z1m n GLU 95 Ca 0.08 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1z1m n GLU 95 Cb 0.20 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 1z1m n GLU 95 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z1m n HIS 96 N -3.50 0.00 0.00 -0.32 8.25 -1.26 -4.74 115.22 113.65 1z1m n HIS 96 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1z1m n HIS 96 Cb 0.29 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1z1m n HIS 96 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z1m n ARG 97 N -0.04 0.00 0.15 -0.41 1.74 -1.26 -2.06 116.66 114.78 1z1m n ARG 97 Ca 0.00 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1z1m n ARG 97 Cb 0.00 -1.24 0.28 0.00 -1.02 0.00 0.00 32.46 30.47 1z1m n ARG 97 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1z1m h LYS 98 N 0.00 0.06 -0.08 5.56 1.57 -1.93 -2.63 116.57 119.11 1z1m h LYS 98 Ca 0.00 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1z1m h LYS 98 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1z1m h LYS 98 CO 0.00 0.49 -0.44 0.97 -0.57 0.00 0.00 179.45 179.90 1z1m h ILE 99 N 0.05 1.32 0.00 1.86 -0.00 -1.85 -2.17 117.51 116.72 1z1m h ILE 99 Ca 0.00 -1.59 -0.26 0.00 -0.00 0.00 0.00 64.86 63.01 1z1m h ILE 99 Cb 0.81 1.76 -0.04 0.00 -0.00 0.00 0.00 36.82 39.34 1z1m h ILE 99 CO 0.06 0.47 -1.52 1.88 -0.00 0.00 0.00 178.15 179.04 1z1m h TYR 100 N 0.16 0.00 0.00 2.19 -1.99 -1.39 -2.77 116.97 113.18 1z1m h TYR 100 Ca 0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1z1m h TYR 100 Cb 0.85 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.58 1z1m h TYR 100 CO 0.01 0.94 -0.18 1.15 -0.00 0.00 0.00 178.16 180.08 1z1m h THR 101 N 0.00 0.82 0.21 -2.88 2.02 -1.26 -1.10 112.91 110.71 1z1m h THR 101 Ca -0.21 -0.70 -0.34 0.00 0.77 0.00 0.00 66.41 65.93 1z1m h THR 101 Cb 1.91 1.41 0.02 0.00 -1.74 0.00 0.00 68.15 69.75 1z1m h THR 101 CO 0.08 0.18 -1.60 0.24 0.37 0.00 0.00 175.52 174.80 1z1m h MET 102 N 0.00 0.44 -0.85 6.66 2.86 -1.48 -3.33 114.93 119.23 1z1m h MET 102 Ca -0.00 -0.75 0.09 0.00 -2.06 0.00 0.00 59.70 56.98 1z1m h MET 102 Cb 0.40 0.28 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 1z1m h MET 102 CO 0.02 1.36 0.55 0.82 1.06 0.00 0.00 176.91 180.72 1z1m h ILE 103 N 0.07 0.96 -3.36 -1.22 2.04 -1.14 -3.40 117.51 111.47 1z1m h ILE 103 Ca -0.30 -0.28 -0.63 0.00 1.00 0.00 0.00 64.86 64.64 1z1m h ILE 103 Cb 2.09 0.06 -0.19 0.00 -0.74 0.00 0.00 36.82 38.04 1z1m h ILE 103 CO 0.21 0.15 -0.60 -0.31 0.00 0.00 0.00 178.15 177.59 1z1m s TYR 104 N -5.76 3.15 0.21 1.37 2.02 -0.46 -5.09 117.35 112.80 1z1m s TYR 104 Ca -0.10 -0.12 -0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1z1m s TYR 104 Cb 0.21 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1z1m s TYR 104 CO 0.79 0.01 0.42 0.50 -1.57 0.00 0.00 175.55 175.69 1z1m s ARG 105 N 0.59 3.54 -1.14 -0.62 3.52 -1.26 -4.78 118.95 118.80 1z1m s ARG 105 Ca 0.01 -0.28 -0.10 0.00 -0.13 0.00 0.00 55.73 55.23 1z1m s ARG 105 Cb -0.13 -2.81 0.25 0.00 -1.56 0.00 0.00 34.95 30.70 1z1m s ARG 105 CO 0.02 0.37 1.19 -0.80 -0.81 0.00 0.00 175.30 175.27 1z1m s ASN 106 N -3.14 7.26 0.00 -2.12 -0.87 -1.26 -3.91 114.94 110.90 1z1m s ASN 106 Ca 0.39 -3.44 0.00 0.00 -1.57 0.00 0.00 52.86 48.24 1z1m s ASN 106 Cb -0.11 -2.26 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 1z1m s ASN 106 CO 0.29 -0.40 0.00 -0.11 -2.57 0.00 0.00 177.10 174.31 1z1m n LEU 107 N 3.45 0.00 -0.05 0.60 0.00 -1.26 -4.96 117.00 114.78 1z1m n LEU 107 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.28 1z1m n LEU 107 Cb 0.40 0.32 -0.16 0.00 0.00 0.00 0.00 43.42 43.99 1z1m n LEU 107 CO 0.51 -0.35 -0.89 0.55 0.00 0.00 0.00 177.39 177.20 1z1m n VAL 108 N -2.05 0.75 -2.58 1.96 3.14 -1.26 -4.96 118.33 113.33 1z1m n VAL 108 Ca 0.00 -0.68 -0.33 0.00 -2.96 0.00 0.00 64.34 60.36 1z1m n VAL 108 Cb 0.00 -0.28 -0.04 0.00 -1.06 0.00 0.00 33.84 32.45 1z1m n VAL 108 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1z1m s VAL 109 N -2.99 4.12 -0.05 1.55 1.01 -1.25 -4.69 120.40 118.11 1z1m s VAL 109 Ca -0.08 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 1z1m s VAL 109 Cb 0.10 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1z1m s VAL 109 CO 0.86 -0.36 0.08 0.52 0.00 0.00 0.00 175.10 176.20 1z1m n VAL 110 N -1.02-10.51 -5.20 2.92 0.31 -1.26 -4.78 118.33 98.79 1z1m n VAL 110 Ca 0.08 2.39 -0.31 0.00 -0.01 0.00 0.00 64.34 66.49 1z1m n VAL 110 Cb 0.53 -5.33 -0.17 0.00 -0.91 0.00 0.00 33.84 27.96 1z1m n VAL 110 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z1m s ASN 111 N -0.49 2.97 0.00 4.52 4.22 -1.26 -4.90 114.94 120.00 1z1m s ASN 111 Ca -0.09 -0.51 0.00 0.00 -2.14 0.00 0.00 52.86 50.12 1z1m s ASN 111 Cb 0.01 -1.07 0.00 0.00 1.28 0.00 0.00 41.25 41.47 1z1m s ASN 111 CO 0.24 0.20 0.00 0.00 -2.04 0.00 0.00 177.10 175.50 1z1m n GLN 112 N 3.23 0.00 -3.22 3.55 -0.00 -1.26 -5.07 117.38 114.61 1z1m n GLN 112 Ca -0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 57.00 56.43 1z1m n GLN 112 Cb 0.52 -0.05 -0.06 0.00 -0.00 0.00 0.00 30.24 30.66 1z1m n GLN 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1z1m s GLN 113 N 0.00 4.31 -0.39 2.61 2.00 -1.26 -4.98 119.66 121.95 1z1m s GLN 113 Ca 0.00 0.71 0.05 0.00 -2.00 0.00 0.00 55.36 54.12 1z1m s GLN 113 Cb 0.00 -3.35 0.53 0.00 0.80 0.00 0.00 33.01 30.99 1z1m s GLN 113 CO 0.00 0.35 1.64 -0.85 -0.50 0.00 0.00 175.29 175.93 1z1m n GLU 114 N 2.83 2.29 -0.22 1.67 0.28 -1.26 -4.54 120.64 121.68 1z1m n GLU 114 Ca -0.07 -3.29 0.05 0.00 -0.16 0.00 0.00 57.16 53.69 1z1m n GLU 114 Cb 0.51 -2.04 0.16 0.00 1.43 0.00 0.00 31.44 31.50 1z1m n GLU 114 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1z1m n SER 115 N -1.05 2.10 0.00 -1.84 3.41 -1.26 -3.01 113.62 111.97 1z1m n SER 115 Ca 0.46 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 1z1m n SER 115 Cb 1.12 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1z1m n SER 115 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z1m n SER 116 N 0.48 0.00 -0.80 4.04 7.64 -1.26 -4.86 113.62 118.86 1z1m n SER 116 Ca 0.12 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.00 1z1m n SER 116 Cb 0.36 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1z1m n SER 116 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1z1m n ASP 117 N 0.00 0.17 -4.76 6.43 5.75 -1.24 -5.11 116.55 117.78 1z1m n ASP 117 Ca 0.00 -1.84 -0.40 0.00 -0.01 0.00 0.00 54.79 52.55 1z1m n ASP 117 Cb 0.41 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1z1m s SER 118 N -1.09 6.99 0.00 -1.12 0.15 -1.17 -5.03 113.70 112.44 1z1m s SER 118 Ca 0.09 2.37 0.29 0.00 0.70 0.00 0.00 55.95 59.39 1z1m s SER 118 Cb 0.10 -2.63 1.32 0.00 -1.71 0.00 0.00 66.02 63.11 1z1m s SER 118 CO -0.04 -0.35 1.90 -1.54 1.20 0.00 0.00 173.24 174.41