#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m s ASN 3 N -4.41 7.44 -0.26 0.00 4.22 -1.26 -5.04 114.94 115.63 1z1m s ASN 3 Ca -0.07 1.71 -0.01 0.00 -2.14 0.00 0.00 52.86 52.35 1z1m s ASN 3 Cb 0.10 -2.54 0.13 0.00 1.28 0.00 0.00 41.25 40.22 1z1m s ASN 3 CO 0.77 0.07 0.31 -0.89 -2.04 0.00 0.00 177.10 175.32 1z1m s THR 4 N -0.57 -0.46 -0.65 0.54 2.01 -1.26 -5.10 115.64 110.14 1z1m s THR 4 Ca 0.41 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1z1m s THR 4 Cb -0.23 -0.88 0.14 0.00 0.01 0.00 0.00 72.50 71.54 1z1m s THR 4 CO 0.28 -0.31 0.70 0.20 -0.69 0.00 0.00 174.62 174.80 1z1m s ASN 5 N 2.42 6.34 -0.18 3.53 0.01 -1.26 -5.00 114.94 120.80 1z1m s ASN 5 Ca 0.10 -1.83 -0.11 0.00 -0.71 0.00 0.00 52.86 50.31 1z1m s ASN 5 Cb -0.14 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.30 1z1m s ASN 5 CO -0.24 -0.94 0.44 -0.32 -1.51 0.00 0.00 177.10 174.53 1z1m s MET 6 N 1.91 0.44 0.00 -0.60 1.75 -1.26 -5.01 119.30 116.53 1z1m s MET 6 Ca 0.12 0.79 0.00 0.00 -1.25 0.00 0.00 55.69 55.35 1z1m s MET 6 Cb -0.21 0.04 0.00 0.00 2.84 0.00 0.00 34.83 37.50 1z1m s MET 6 CO 0.01 -0.14 0.00 0.45 -0.65 0.00 0.00 175.02 174.69 1z1m n SER 7 N 3.99 0.00 -4.00 1.11 2.88 -1.26 -5.02 113.62 111.32 1z1m n SER 7 Ca -0.21 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.01 1z1m n SER 7 Cb 0.56 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.90 1z1m n SER 7 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1z1m s VAL 8 N 0.00 3.16 0.00 2.46 1.01 -1.26 -5.02 120.40 120.74 1z1m s VAL 8 Ca 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 61.98 58.51 1z1m s VAL 8 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1z1m s VAL 8 CO 0.00 -0.89 0.00 -0.81 0.00 0.00 0.00 175.10 173.40 1z1m n PRO 9 N 2.91 0.08 -0.20 2.72 -0.04 -1.26 -4.94 135.00 134.27 1z1m n PRO 9 Ca 0.10 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1z1m n PRO 9 Cb 0.35 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 33.94 1z1m n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z1m h THR 10 N -0.87 1.24 -2.04 0.52 1.03 -2.07 -3.41 112.91 107.31 1z1m h THR 10 Ca 0.00 -0.85 -0.24 0.00 -0.01 0.00 0.00 66.41 65.31 1z1m h THR 10 Cb 0.00 0.54 -0.32 0.00 -1.07 0.00 0.00 68.15 67.31 1z1m h THR 10 CO 0.00 0.33 -0.57 -0.62 -0.01 0.00 0.00 175.52 174.65 1z1m s ASP 11 N -6.50 0.92 -0.13 0.00 2.15 -1.26 -5.01 116.67 106.84 1z1m s ASP 11 Ca -0.11 -0.29 0.09 0.00 0.43 0.00 0.00 52.55 52.67 1z1m s ASP 11 Cb 0.15 0.80 -0.15 0.00 -0.30 0.00 0.00 42.92 43.42 1z1m s ASP 11 CO 0.82 -0.34 0.01 0.61 -0.17 0.00 0.00 175.17 176.09 1z1m n GLY 12 N 5.34 -0.55 4.42 2.66 0.00 -1.26 -5.11 105.19 110.68 1z1m n GLY 12 Ca -0.03 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 13 N -2.58 -1.72 -0.02 4.61 0.00 -1.26 -4.88 120.51 114.66 1z1m n ALA 13 Ca -0.23 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1z1m n ALA 13 Cb 0.90 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1z1m n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1m n VAL 14 N -2.95 0.00 -3.34 0.00 0.31 -1.26 -5.06 118.33 106.02 1z1m n VAL 14 Ca 0.00 0.23 -0.08 0.00 -0.01 0.00 0.00 64.34 64.48 1z1m n VAL 14 Cb 0.30 -1.23 -0.08 0.00 -0.91 0.00 0.00 33.84 31.93 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 -0.98 -0.63 -0.26 2.52 2.01 -1.26 -5.15 115.64 111.89 1z1m s THR 15 Ca 0.00 -0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.68 1z1m s THR 15 Cb 0.00 -0.82 0.10 0.00 0.01 0.00 0.00 72.50 71.79 1z1m s THR 15 CO 0.00 -0.11 0.91 0.28 -0.69 0.00 0.00 174.62 175.01 1z1m s THR 16 N 2.57 0.00 0.00 -0.82 -1.32 -1.26 -5.10 115.64 109.70 1z1m s THR 16 Ca 0.13 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 1z1m s THR 16 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1z1m s THR 16 CO -0.16 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.01 1z1m n SER 17 N 2.27 0.00 0.00 8.08 2.88 -1.26 -5.04 113.62 120.55 1z1m n SER 17 Ca -0.13 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1z1m n SER 17 Cb 0.56 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1z1m n SER 17 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1z1m n GLN 18 N -2.33 0.00 0.15 -1.46 7.27 -1.26 -5.02 117.38 114.72 1z1m n GLN 18 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 1z1m n GLN 18 Cb 0.00 0.00 0.04 0.00 2.41 0.00 0.00 30.24 32.69 1z1m n GLN 18 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 177.06 176.29 1z1m h ILE 19 N 0.00 0.79 -1.77 1.69 -2.65 -1.94 -3.30 117.51 110.32 1z1m h ILE 19 Ca 0.00 -2.10 -0.63 0.00 1.03 0.00 0.00 64.86 63.16 1z1m h ILE 19 Cb 0.00 2.38 0.14 0.00 -2.05 0.00 0.00 36.82 37.30 1z1m h ILE 19 CO 0.00 0.45 -0.68 -2.65 0.03 0.00 0.00 178.15 175.29 1z1m n PRO 20 N -3.22 0.20 -1.29 0.16 -0.02 -1.26 -4.83 135.00 124.74 1z1m n PRO 20 Ca 0.02 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 1z1m n PRO 20 Cb 0.71 -1.17 0.10 0.00 -0.02 0.00 0.00 33.50 33.13 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 -1.48 2.02 -0.11 3.55 0.00 -1.26 -2.78 121.76 121.71 1z1m s ALA 21 Ca 0.61 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1z1m s ALA 21 Cb -0.68 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1z1m s ALA 21 CO 0.60 -2.01 0.00 0.45 0.00 0.00 0.00 175.76 174.80 1z1m n SER 22 N -3.05 -5.26 0.00 0.00 2.88 -1.26 -4.84 113.62 102.09 1z1m n SER 22 Ca 0.13 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1z1m n SER 22 Cb 0.51 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1z1m n GLU 23 N -0.11 0.00 -3.58 -1.46 4.07 -1.12 -4.95 120.64 113.49 1z1m n GLU 23 Ca -0.01 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.80 1z1m n GLU 23 Cb 0.39 -0.13 -0.13 0.00 -0.06 0.00 0.00 31.44 31.52 1z1m n GLU 23 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1z1m s GLN 24 N -0.04 0.89 0.00 5.31 -1.52 -1.24 -5.07 119.66 117.98 1z1m s GLN 24 Ca 0.00 -1.63 0.00 0.00 -1.95 0.00 0.00 55.36 51.78 1z1m s GLN 24 Cb 0.00 -1.78 0.00 0.00 -0.22 0.00 0.00 33.01 31.01 1z1m s GLN 24 CO 0.00 -1.18 0.00 -1.91 -0.25 0.00 0.00 175.29 171.95 1z1m n GLU 25 N 3.83 0.00 0.00 2.91 2.13 -1.26 -4.90 120.64 123.35 1z1m n GLU 25 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1z1m n GLU 25 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 1z1m n GLU 25 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1z1m n THR 26 N 0.00 0.00 -3.11 6.31 5.66 -1.26 -4.65 114.28 117.23 1z1m n THR 26 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 1z1m n THR 26 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1z1m n THR 26 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1z1m n LEU 27 N 0.00 -0.86 -4.83 1.09 -0.00 -1.26 -4.72 117.00 106.41 1z1m n LEU 27 Ca 0.00 -4.21 -0.34 0.00 -0.00 0.00 0.00 56.01 51.46 1z1m n LEU 27 Cb 0.00 0.67 -0.06 0.00 -0.00 0.00 0.00 43.42 44.03 1z1m n LEU 27 CO 0.00 2.00 0.46 0.54 -0.00 0.00 0.00 177.39 180.39 1z1m s VAL 28 N -0.40 4.59 -0.57 1.96 0.11 -0.09 -4.61 120.40 121.40 1z1m s VAL 28 Ca 0.34 1.14 0.05 0.00 -2.93 0.00 0.00 61.98 60.58 1z1m s VAL 28 Cb 0.14 -3.69 0.20 0.00 -1.53 0.00 0.00 36.38 31.50 1z1m s VAL 28 CO -0.15 -0.08 0.51 0.54 -3.33 0.00 0.00 175.10 172.58 1z1m n ARG 29 N -0.06 1.34 -2.64 1.54 1.74 -1.26 -1.55 116.66 115.77 1z1m n ARG 29 Ca 0.02 -3.97 -0.32 0.00 -0.77 0.00 0.00 57.85 52.81 1z1m n ARG 29 Cb 0.53 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 1z1m n ARG 29 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z1m s PRO 30 N -1.20 3.97 0.45 5.56 0.04 -1.26 -5.02 135.00 137.54 1z1m s PRO 30 Ca 0.32 0.86 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1z1m s PRO 30 Cb 0.05 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 1z1m s PRO 30 CO -0.14 -0.14 0.97 1.17 0.04 0.00 0.00 177.00 178.90 1z1m n LYS 31 N -1.23 1.23 -1.52 4.56 4.81 -1.26 -4.74 118.16 120.00 1z1m n LYS 31 Ca 0.06 0.45 -0.22 0.00 -0.87 0.00 0.00 58.31 57.73 1z1m n LYS 31 Cb 0.54 -2.03 -0.15 0.00 0.02 0.00 0.00 35.03 33.41 1z1m n LYS 31 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1z1m n PRO 32 N -0.00 0.26 0.00 1.64 -0.04 -1.26 -3.34 135.00 132.25 1z1m n PRO 32 Ca 0.10 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1z1m n PRO 32 Cb 0.41 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1z1m n PRO 32 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1z1m n LEU 33 N 11.23 0.00 -0.00 1.53 -0.00 -1.26 -4.86 117.00 123.65 1z1m n LEU 33 Ca 0.59 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.66 1z1m n LEU 33 Cb 0.26 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.60 1z1m n LEU 33 CO 0.87 0.00 -0.12 0.18 -0.00 0.00 0.00 177.39 178.32 1z1m n LEU 34 N 0.00 0.51 -0.11 1.47 7.99 -1.21 -3.63 117.00 122.02 1z1m n LEU 34 Ca 0.00 -0.43 -0.15 0.00 -0.01 0.00 0.00 56.01 55.42 1z1m n LEU 34 Cb 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.20 1z1m n LEU 34 CO 0.00 0.13 -1.23 0.18 -1.51 0.00 0.00 177.39 174.96 1z1m n LEU 35 N -1.40 2.65 0.00 2.23 7.99 -1.26 -2.64 117.00 124.57 1z1m n LEU 35 Ca 0.02 -0.11 0.01 0.00 -0.01 0.00 0.00 56.01 55.91 1z1m n LEU 35 Cb 0.22 -0.66 0.04 0.00 -0.11 0.00 0.00 43.42 42.90 1z1m n LEU 35 CO 0.26 0.84 0.44 1.17 -1.51 0.00 0.00 177.39 178.59 1z1m n LYS 36 N -3.11 0.02 -0.10 3.23 4.81 -1.26 0.42 118.16 122.16 1z1m n LYS 36 Ca -0.39 0.30 -0.20 0.00 -0.87 0.00 0.00 58.31 57.15 1z1m n LYS 36 Cb 0.95 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 34.38 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1z1m n LEU 37 N -1.32 2.76 -0.11 3.14 0.00 -1.24 -4.21 117.00 116.02 1z1m n LEU 37 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 56.01 55.81 1z1m n LEU 37 Cb 0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 43.42 42.37 1z1m n LEU 37 CO 0.01 0.86 -1.28 0.18 0.00 0.00 0.00 177.39 177.16 1z1m n LEU 38 N -3.46 2.72 0.27 -1.96 4.32 -0.87 -3.91 117.00 114.11 1z1m n LEU 38 Ca -0.44 0.01 0.17 0.00 -0.02 0.00 0.00 56.01 55.73 1z1m n LEU 38 Cb 0.98 -0.92 0.92 0.00 -1.62 0.00 0.00 43.42 42.78 1z1m n LEU 38 CO 0.27 0.84 1.03 0.11 -1.22 0.00 0.00 177.39 178.42 1z1m h LYS 39 N -0.21 0.00 0.06 3.23 1.57 -0.18 -0.96 116.57 120.08 1z1m h LYS 39 Ca -0.58 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1z1m h LYS 39 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1z1m h LYS 39 CO -0.13 0.00 -0.03 1.03 -0.57 0.00 0.00 179.45 179.75 1z1m h SER 40 N 0.00 -0.07 0.36 0.86 0.87 -1.68 -3.31 113.55 110.58 1z1m h SER 40 Ca 0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1z1m h SER 40 Cb 0.07 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1z1m h SER 40 CO 0.00 0.32 -0.19 0.58 -0.53 0.00 0.00 176.83 177.00 1z1m h VAL 41 N -0.46 0.60 0.00 2.23 2.07 -1.34 -3.45 116.25 115.89 1z1m h VAL 41 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1z1m h VAL 41 Cb 0.41 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1z1m h VAL 41 CO 0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.21 1z1m n GLY 42 N -1.32 0.00 3.51 2.17 0.00 -0.87 -5.14 105.19 103.53 1z1m n GLY 42 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.03 -2.69 4.61 0.00 -0.62 -4.90 120.51 114.88 1z1m n ALA 43 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 53.44 52.73 1z1m n ALA 43 Cb 0.00 -1.95 0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 -2.90 0.23 -4.24 0.00 -0.06 -1.26 -4.05 117.38 105.11 1z1m n GLN 44 Ca 0.08 -1.05 -0.18 0.00 -2.00 0.00 0.00 57.00 53.85 1z1m n GLN 44 Cb 0.53 -0.35 -0.08 0.00 -4.06 0.00 0.00 30.24 26.29 1z1m n GLN 44 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1z1m s LYS 45 N 0.74 1.73 0.08 3.69 1.02 -1.26 -5.05 119.74 120.69 1z1m s LYS 45 Ca 0.26 -1.93 0.19 0.00 0.02 0.00 0.00 55.97 54.52 1z1m s LYS 45 Cb 0.13 0.34 -0.12 0.00 -0.52 0.00 0.00 37.83 37.67 1z1m s LYS 45 CO -0.10 -0.65 0.81 -3.47 -0.92 0.00 0.00 175.35 171.02 1z1m n ASP 46 N -1.39 0.70 -4.23 2.83 2.03 -1.26 -4.97 116.55 110.27 1z1m n ASP 46 Ca 0.06 0.29 -0.14 0.00 0.52 0.00 0.00 54.79 55.52 1z1m n ASP 46 Cb 0.63 0.53 -0.10 0.00 -0.72 0.00 0.00 41.12 41.45 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1z1m s THR 47 N -3.13 0.23 0.32 5.18 -4.23 -1.26 -4.83 115.64 107.92 1z1m s THR 47 Ca -0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1z1m s THR 47 Cb 0.09 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 1z1m s THR 47 CO 0.82 0.00 0.36 -0.31 -0.54 0.00 0.00 174.62 174.95 1z1m s TYR 48 N -3.98 1.32 0.29 3.99 2.02 -0.60 -5.04 117.35 115.37 1z1m s TYR 48 Ca 0.38 -1.43 0.02 0.00 -0.37 0.00 0.00 57.07 55.68 1z1m s TYR 48 Cb 0.07 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.22 1z1m s TYR 48 CO 0.13 -0.97 0.13 0.95 -1.57 0.00 0.00 175.55 174.21 1z1m s THR 49 N -3.36 0.46 0.01 -0.71 -4.23 -1.26 -0.91 115.64 105.63 1z1m s THR 49 Ca 0.35 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.12 1z1m s THR 49 Cb 0.01 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.57 1z1m s THR 49 CO 0.22 0.00 1.80 0.24 -0.54 0.00 0.00 174.62 176.33 1z1m h MET 50 N 2.26 0.00 0.14 3.99 2.86 -1.84 -0.25 114.93 122.09 1z1m h MET 50 Ca -0.36 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.08 1z1m h MET 50 Cb 1.25 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.93 1z1m h MET 50 CO 0.56 0.16 -0.91 -0.22 1.06 0.00 0.00 176.91 177.56 1z1m h LYS 51 N 0.00 0.30 0.04 1.72 1.63 -1.95 -0.81 116.57 117.50 1z1m h LYS 51 Ca -0.00 -0.52 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 1z1m h LYS 51 Cb 0.79 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 1z1m h LYS 51 CO 0.02 1.25 -0.13 0.93 -3.45 0.00 0.00 179.45 178.07 1z1m h GLU 52 N -0.34 -0.18 -0.44 1.90 4.39 -1.93 -1.97 114.58 116.00 1z1m h GLU 52 Ca -0.17 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.67 1z1m h GLU 52 Cb 1.68 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.35 1z1m h GLU 52 CO 0.15 -0.12 0.37 0.28 -1.16 0.00 0.00 179.01 178.52 1z1m h VAL 53 N -0.19 0.59 0.00 3.13 2.07 -1.18 -0.19 116.25 120.48 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 0.19 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1z1m h VAL 53 CO -0.07 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.41 1z1m n LEU 54 N -4.10 0.00 0.18 2.57 7.94 -0.31 -0.67 117.00 122.61 1z1m n LEU 54 Ca 0.08 0.88 0.06 0.00 -1.11 0.00 0.00 56.01 55.93 1z1m n LEU 54 Cb 0.56 -0.38 0.16 0.00 0.53 0.00 0.00 43.42 44.28 1z1m n LEU 54 CO 0.33 -0.38 0.63 2.19 -1.11 0.00 0.00 177.39 179.04 1z1m h PHE 55 N 0.00 0.00 0.13 1.96 -5.15 -1.36 -2.67 116.94 109.84 1z1m h PHE 55 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1z1m h PHE 55 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1z1m h PHE 55 CO -0.17 0.32 -0.06 -0.92 -2.00 0.00 0.00 178.31 175.48 1z1m h TYR 56 N 0.00 -0.16 -0.77 6.09 5.03 -1.02 -2.22 116.97 123.92 1z1m h TYR 56 Ca -0.00 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.41 1z1m h TYR 56 Cb 1.15 0.05 -0.08 0.00 1.55 0.00 0.00 36.73 39.41 1z1m h TYR 56 CO 0.00 0.28 0.40 1.25 -1.32 0.00 0.00 178.16 178.77 1z1m h LEU 57 N -0.91 0.52 -1.06 2.82 5.85 -1.02 0.22 115.31 121.72 1z1m h LEU 57 Ca -0.02 0.07 0.31 0.00 0.84 0.00 0.00 57.88 59.08 1z1m h LEU 57 Cb 0.51 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.38 1z1m h LEU 57 CO 0.03 0.27 0.60 1.23 -0.34 0.00 0.00 178.44 180.24 1z1m h GLY 58 N 0.64 1.91 0.00 3.75 0.00 -1.44 -0.44 103.07 107.49 1z1m h GLY 58 Ca 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1z1m h GLY 58 CO -0.29 -0.40 0.00 -1.06 0.00 0.00 0.00 176.54 174.79 1z1m n GLN 59 N -4.95 0.00 -0.32 4.80 1.13 0.71 -2.44 117.38 116.31 1z1m n GLN 59 Ca 0.31 0.43 0.22 0.00 -1.94 0.00 0.00 57.00 56.01 1z1m n GLN 59 Cb 0.95 -1.42 0.50 0.00 0.11 0.00 0.00 30.24 30.38 1z1m n GLN 59 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1z1m h TYR 60 N 0.00 0.68 0.01 1.08 3.20 -0.77 1.22 116.97 122.39 1z1m h TYR 60 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1z1m h TYR 60 Cb 0.00 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1z1m h TYR 60 CO 0.19 0.07 -0.01 0.82 -1.64 0.00 0.00 178.16 177.59 1z1m h ILE 61 N 0.41 0.00 -1.45 1.81 2.04 -1.20 -3.16 117.51 115.96 1z1m h ILE 61 Ca 0.59 0.00 -0.71 0.00 1.00 0.00 0.00 64.86 65.75 1z1m h ILE 61 Cb 1.47 0.00 -0.29 0.00 -0.74 0.00 0.00 36.82 37.25 1z1m h ILE 61 CO -0.31 0.00 0.80 1.15 0.00 0.00 0.00 178.15 179.80 1z1m n MET 62 N -2.32 2.80 0.00 2.37 0.00 0.83 -3.35 117.12 117.44 1z1m n MET 62 Ca -0.00 -3.49 0.00 0.00 0.00 0.00 0.00 57.70 54.21 1z1m n MET 62 Cb 0.01 -2.28 0.00 0.00 0.00 0.00 0.00 33.22 30.95 1z1m n MET 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1z1m n THR 63 N -0.72 0.00 -0.50 3.17 -1.04 0.39 -4.83 114.28 110.74 1z1m n THR 63 Ca 0.57 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1z1m n THR 63 Cb 0.49 -0.36 0.27 0.00 -1.82 0.00 0.00 70.33 68.90 1z1m n THR 63 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1z1m n LYS 64 N -2.11 3.49 -3.29 -2.82 4.76 -1.20 -4.92 118.16 112.08 1z1m n LYS 64 Ca 0.00 -2.37 -0.13 0.00 -2.87 0.00 0.00 58.31 52.94 1z1m n LYS 64 Cb 0.24 -2.04 0.04 0.00 -1.84 0.00 0.00 35.03 31.42 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 0.18 -1.69 0.00 1.97 0.63 -1.26 -4.94 116.66 111.54 1z1m n ARG 65 Ca 0.27 1.02 0.00 0.00 -0.92 0.00 0.00 57.85 58.22 1z1m n ARG 65 Cb 1.08 -5.29 0.00 0.00 0.45 0.00 0.00 32.46 28.70 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 -2.84 0.00 0.00 6.15 4.77 -1.21 -5.06 117.00 118.81 1z1m n LEU 66 Ca -0.06 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.29 1z1m n LEU 66 Cb 0.58 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.85 1z1m n LEU 66 CO 0.59 0.00 0.56 0.00 -1.33 0.00 0.00 177.39 177.20 1z1m n TYR 67 N -1.00 -3.82 0.00 -1.77 4.11 -1.24 -1.24 117.16 112.20 1z1m n TYR 67 Ca 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 57.90 57.07 1z1m n TYR 67 Cb 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 39.34 38.49 1z1m n TYR 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1z1m n ASP 68 N -4.13 0.00 0.00 9.48 2.03 0.23 -4.38 116.55 119.78 1z1m n ASP 68 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1z1m n ASP 68 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 1z1m n ASP 68 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z1m n GLU 69 N 0.00 0.00 -0.00 -0.67 4.07 -1.26 -5.00 120.64 117.77 1z1m n GLU 69 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 1z1m n GLU 69 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1z1m n LYS 70 N 0.00 0.06 -2.86 5.31 5.02 -1.26 -4.80 118.16 119.62 1z1m n LYS 70 Ca 0.00 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 1z1m n LYS 70 Cb 0.00 -0.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.36 3.51 0.27 1.97 -0.21 -1.26 -4.87 119.66 117.70 1z1m s GLN 71 Ca -0.03 -1.50 0.16 0.00 0.02 0.00 0.00 55.36 54.00 1z1m s GLN 71 Cb 0.00 -4.85 0.85 0.00 1.00 0.00 0.00 33.01 30.01 1z1m s GLN 71 CO 0.05 -1.84 1.44 1.04 -2.12 0.00 0.00 175.29 173.85 1z1m n GLN 72 N 7.08 0.10 0.00 2.91 6.02 -1.26 -0.86 117.38 131.37 1z1m n GLN 72 Ca 0.20 0.58 0.07 0.00 -0.01 0.00 0.00 57.00 57.85 1z1m n GLN 72 Cb 0.49 -1.93 0.33 0.00 1.02 0.00 0.00 30.24 30.15 1z1m n GLN 72 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z1m n HIS 73 N -2.06 0.00 -3.26 1.08 8.25 -1.26 -4.06 115.22 113.91 1z1m n HIS 73 Ca -0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.99 1z1m n HIS 73 Cb 0.11 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.74 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z1m s ILE 74 N -2.91 5.26 -0.80 1.59 -1.09 -0.04 -2.53 121.20 120.69 1z1m s ILE 74 Ca 0.09 -1.79 -0.16 0.00 -2.23 0.00 0.00 60.65 56.56 1z1m s ILE 74 Cb 0.10 -4.45 0.18 0.00 -1.58 0.00 0.00 42.46 36.71 1z1m s ILE 74 CO 0.26 -1.02 0.83 -0.69 -1.23 0.00 0.00 174.94 173.09 1z1m s VAL 75 N 1.32 5.26 -0.05 2.92 1.01 -0.57 0.78 120.40 131.07 1z1m s VAL 75 Ca 0.12 -1.98 -0.30 0.00 0.00 0.00 0.00 61.98 59.82 1z1m s VAL 75 Cb -0.20 -4.54 -0.07 0.00 0.00 0.00 0.00 36.38 31.58 1z1m s VAL 75 CO -0.02 -1.15 1.86 -0.31 0.00 0.00 0.00 175.10 175.48 1z1m s TYR 76 N 1.23 1.57 -0.61 5.22 2.02 -0.37 -2.38 117.35 124.02 1z1m s TYR 76 Ca 0.20 -0.02 0.05 0.00 -0.37 0.00 0.00 57.07 56.93 1z1m s TYR 76 Cb -0.12 -4.08 0.32 0.00 -0.40 0.00 0.00 41.96 37.68 1z1m s TYR 76 CO -0.06 -4.55 0.95 0.00 -1.57 0.00 0.00 175.55 170.31 1z1m n SER 78 N -0.00 1.31 0.08 0.00 2.88 -1.26 -3.66 113.62 112.97 1z1m n SER 78 Ca 0.31 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.79 1z1m n SER 78 Cb 0.39 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 1z1m n SER 78 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z1m n ASN 79 N -0.51 0.50 0.11 -3.46 2.85 -1.26 -4.76 115.26 108.72 1z1m n ASN 79 Ca 0.11 0.26 0.18 0.00 -0.11 0.00 0.00 54.58 55.02 1z1m n ASN 79 Cb 0.38 -0.01 0.75 0.00 1.24 0.00 0.00 39.78 42.14 1z1m n ASN 79 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 1z1m h ASP 80 N 0.00 0.00 -1.88 1.20 2.03 -1.90 -3.45 116.42 112.42 1z1m h ASP 80 Ca 0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 1z1m h ASP 80 Cb 0.07 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.49 1z1m h ASP 80 CO 0.00 0.00 -0.22 0.18 -1.03 0.00 0.00 179.24 178.17 1z1m n LEU 81 N -4.05 -0.86 -4.07 0.15 4.77 -1.24 -1.46 117.00 110.24 1z1m n LEU 81 Ca 0.05 0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 56.02 1z1m n LEU 81 Cb 0.47 -1.82 -0.03 0.00 -2.33 0.00 0.00 43.42 39.71 1z1m n LEU 81 CO 0.31 -0.51 -0.23 -0.11 -1.33 0.00 0.00 177.39 175.53 1z1m n LEU 82 N -1.92 -1.93 0.00 2.23 -0.00 -1.26 -0.60 117.00 113.52 1z1m n LEU 82 Ca -0.12 -1.05 0.00 0.00 -0.00 0.00 0.00 56.01 54.85 1z1m n LEU 82 Cb 0.41 -2.10 0.00 0.00 -0.00 0.00 0.00 43.42 41.73 1z1m n LEU 82 CO 0.17 0.41 0.00 0.61 -0.00 0.00 0.00 177.39 178.57 1z1m n GLY 83 N -1.94 0.74 3.37 -3.96 0.00 -0.54 -3.00 105.19 99.86 1z1m n GLY 83 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1z1m n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1m n ASP 84 N 0.00 0.00 -0.06 1.61 8.00 -0.90 -4.18 116.55 121.03 1z1m n ASP 84 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1z1m n ASP 84 Cb 0.00 -0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 40.21 1z1m n ASP 84 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1m n LEU 85 N 0.00 1.49 0.00 0.64 -0.00 -0.95 -4.57 117.00 113.62 1z1m n LEU 85 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 1z1m n LEU 85 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 1z1m n LEU 85 CO 0.00 0.64 -0.45 0.49 -0.00 0.00 0.00 177.39 178.07 1z1m n PHE 86 N -3.11 0.00 -1.18 1.47 3.01 -1.08 -5.00 117.46 111.56 1z1m n PHE 86 Ca -0.31 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.06 1z1m n PHE 86 Cb 1.07 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.50 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 2.65 0.86 3.33 1.37 0.00 0.23 -4.86 105.19 108.77 1z1m n GLY 87 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1z1m n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z1m n VAL 88 N -1.91 1.02 -0.02 1.61 0.31 -1.26 -4.88 118.33 113.20 1z1m n VAL 88 Ca -0.09 -0.46 -0.10 0.00 -0.01 0.00 0.00 64.34 63.68 1z1m n VAL 88 Cb 0.49 -0.39 0.04 0.00 -0.91 0.00 0.00 33.84 33.07 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1z1m h PRO 89 N -0.27 0.64 -1.28 5.55 0.13 -1.88 -3.10 132.00 131.80 1z1m h PRO 89 Ca -0.44 -0.39 0.15 0.00 -0.87 0.00 0.00 66.00 64.45 1z1m h PRO 89 Cb 1.38 0.04 -0.30 0.00 0.13 0.00 0.00 31.00 32.25 1z1m h PRO 89 CO 0.40 1.00 0.67 -1.54 -0.23 0.00 0.00 178.00 178.30 1z1m s SER 90 N -6.91 -0.23 0.08 1.44 1.04 -1.24 -2.37 113.70 105.50 1z1m s SER 90 Ca -0.08 0.41 0.08 0.00 0.48 0.00 0.00 55.95 56.84 1z1m s SER 90 Cb 0.11 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.85 1z1m s SER 90 CO 0.85 -0.07 -0.22 0.72 0.98 0.00 0.00 173.24 175.50 1z1m s PHE 91 N 0.47 1.93 -0.90 5.02 -0.12 -1.00 -4.77 117.98 118.61 1z1m s PHE 91 Ca 0.01 -0.40 -0.18 0.00 -0.05 0.00 0.00 56.93 56.31 1z1m s PHE 91 Cb -0.04 -1.10 0.14 0.00 -0.63 0.00 0.00 43.02 41.39 1z1m s PHE 91 CO -0.12 0.18 1.06 -1.54 -0.05 0.00 0.00 175.22 174.75 1z1m s SER 92 N -1.60 6.62 0.45 1.98 1.04 -1.21 -1.50 113.70 119.48 1z1m s SER 92 Ca 0.08 -2.09 0.15 0.00 0.48 0.00 0.00 55.95 54.58 1z1m s SER 92 Cb -0.10 -2.37 1.09 0.00 0.10 0.00 0.00 66.02 64.74 1z1m s SER 92 CO 0.03 -1.01 2.01 1.62 0.98 0.00 0.00 173.24 176.88 1z1m h VAL 93 N 5.69 0.91 -0.67 5.02 3.04 -1.84 0.62 116.25 129.02 1z1m h VAL 93 Ca 0.13 -0.11 0.19 0.00 -1.01 0.00 0.00 66.70 65.90 1z1m h VAL 93 Cb 1.03 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.84 1z1m h VAL 93 CO 1.06 0.06 0.48 0.50 -1.01 0.00 0.00 177.57 178.66 1z1m h LYS 94 N 0.32 0.00 -2.72 4.17 3.64 -1.89 -1.79 116.57 118.31 1z1m h LYS 94 Ca 0.22 0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.86 1z1m h LYS 94 Cb 0.47 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.16 1z1m h LYS 94 CO -0.05 0.00 2.39 0.39 -2.27 0.00 0.00 179.45 179.91 1z1m n GLU 95 N -4.33 4.49 0.19 1.90 -0.58 0.21 -4.74 120.64 117.78 1z1m n GLU 95 Ca 0.13 -3.46 0.16 0.00 -0.42 0.00 0.00 57.16 53.58 1z1m n GLU 95 Cb 0.75 -2.66 0.79 0.00 -0.57 0.00 0.00 31.44 29.74 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z1m h HIS 96 N 4.73 0.00 0.33 -0.32 3.86 -1.51 -0.02 115.15 122.21 1z1m h HIS 96 Ca 0.67 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.87 1z1m h HIS 96 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1z1m h HIS 96 CO 1.57 0.00 -0.24 -0.09 0.86 0.00 0.00 177.93 180.03 1z1m h ARG 97 N 0.00 -0.53 -0.09 2.45 2.43 -1.88 -2.08 114.38 114.68 1z1m h ARG 97 Ca 0.10 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1z1m h ARG 97 Cb 0.47 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1z1m h ARG 97 CO -0.00 -0.35 -0.11 0.87 -1.51 0.00 0.00 179.97 178.87 1z1m h LYS 98 N -0.55 0.23 -0.87 0.20 1.79 -1.88 -2.32 116.57 113.18 1z1m h LYS 98 Ca -0.04 -0.13 0.19 0.00 -2.18 0.00 0.00 60.65 58.48 1z1m h LYS 98 Cb 0.45 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.04 1z1m h LYS 98 CO 0.02 0.68 0.58 0.97 -1.08 0.00 0.00 179.45 180.61 1z1m h ILE 99 N -0.19 0.71 0.00 1.86 -0.00 -1.07 0.10 117.51 118.92 1z1m h ILE 99 Ca 0.01 -0.15 -0.27 0.00 -0.00 0.00 0.00 64.86 64.45 1z1m h ILE 99 Cb 0.64 0.24 -0.05 0.00 -0.00 0.00 0.00 36.82 37.66 1z1m h ILE 99 CO 0.03 0.08 -1.63 1.88 -0.00 0.00 0.00 178.15 178.51 1z1m h TYR 100 N 0.43 0.00 0.00 2.19 -1.99 -1.41 -2.66 116.97 113.52 1z1m h TYR 100 Ca 0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.18 1z1m h TYR 100 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1z1m h TYR 100 CO -0.00 0.96 0.00 0.25 -0.00 0.00 0.00 178.16 179.37 1z1m n THR 101 N -3.05 0.35 -0.02 -2.88 -2.24 -0.02 -2.02 114.28 104.40 1z1m n THR 101 Ca -0.15 0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1z1m n THR 101 Cb 1.02 -0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 68.47 1z1m n THR 101 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1z1m n MET 102 N -1.47 0.82 -0.12 -0.78 0.00 0.15 -4.31 117.12 111.41 1z1m n MET 102 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 57.70 57.60 1z1m n MET 102 Cb 0.26 -1.33 0.02 0.00 0.00 0.00 0.00 33.22 32.17 1z1m n MET 102 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1z1m h ILE 103 N 0.00 1.00 -3.61 3.17 2.04 -1.28 -3.40 117.51 115.43 1z1m h ILE 103 Ca -0.09 -0.15 -0.67 0.00 1.00 0.00 0.00 64.86 64.95 1z1m h ILE 103 Cb 0.95 0.54 -0.17 0.00 -0.74 0.00 0.00 36.82 37.39 1z1m h ILE 103 CO 0.01 0.08 -0.21 -0.31 0.00 0.00 0.00 178.15 177.71 1z1m s TYR 104 N -6.15 3.19 -0.90 1.37 2.02 -0.85 -4.92 117.35 111.10 1z1m s TYR 104 Ca -0.13 -0.09 0.26 0.00 -0.37 0.00 0.00 57.07 56.73 1z1m s TYR 104 Cb 0.12 -2.80 1.02 0.00 -0.40 0.00 0.00 41.96 39.90 1z1m s TYR 104 CO 0.72 -0.54 1.81 -2.13 -1.57 0.00 0.00 175.55 173.83 1z1m n ARG 105 N 5.53 0.07 -2.93 -0.62 0.00 -1.26 -4.80 116.66 112.66 1z1m n ARG 105 Ca -0.08 0.12 -0.12 0.00 -0.00 0.00 0.00 57.85 57.77 1z1m n ARG 105 Cb 0.49 -1.60 0.06 0.00 0.00 0.00 0.00 32.46 31.41 1z1m n ARG 105 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1z1m n ASN 106 N -1.73 -4.75 0.04 6.15 4.05 -1.26 -4.98 115.26 112.78 1z1m n ASN 106 Ca 0.06 -0.54 0.00 0.00 0.45 0.00 0.00 54.58 54.55 1z1m n ASN 106 Cb 0.33 -4.16 0.00 0.00 1.23 0.00 0.00 39.78 37.17 1z1m n ASN 106 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1z1m n LEU 107 N -2.99 0.37 -4.18 1.20 7.94 -1.26 -4.94 117.00 113.13 1z1m n LEU 107 Ca -0.10 0.12 -0.39 0.00 -1.11 0.00 0.00 56.01 54.53 1z1m n LEU 107 Cb 0.60 -0.06 -0.04 0.00 0.53 0.00 0.00 43.42 44.45 1z1m n LEU 107 CO 0.46 -0.45 0.47 -0.69 -1.11 0.00 0.00 177.39 176.07 1z1m s VAL 108 N -2.00 4.87 0.25 1.96 1.01 -1.26 -5.02 120.40 120.21 1z1m s VAL 108 Ca 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 61.98 58.33 1z1m s VAL 108 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1z1m s VAL 108 CO 0.00 -1.11 0.18 0.68 0.00 0.00 0.00 175.10 174.85 1z1m s VAL 109 N -1.24 0.07 -0.07 2.92 -7.23 -1.26 -4.42 120.40 109.16 1z1m s VAL 109 Ca 0.28 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1z1m s VAL 109 Cb -0.09 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1z1m s VAL 109 CO -0.11 0.00 0.16 0.54 -0.31 0.00 0.00 175.10 175.38 1z1m s VAL 110 N -3.86 5.46 -0.03 1.32 0.11 -1.26 -5.00 120.40 117.14 1z1m s VAL 110 Ca 0.39 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.49 1z1m s VAL 110 Cb 0.05 -3.46 -0.03 0.00 -1.53 0.00 0.00 36.38 31.42 1z1m s VAL 110 CO 0.17 0.49 -0.01 0.59 -3.33 0.00 0.00 175.10 173.02 1z1m n ASN 111 N 1.52 4.08 -1.57 3.54 3.02 -1.26 -4.74 115.26 119.84 1z1m n ASN 111 Ca -0.16 -0.01 -0.18 0.00 -0.03 0.00 0.00 54.58 54.20 1z1m n ASN 111 Cb 0.54 0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.96 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z1m n GLN 112 N -2.30 -1.42 -3.74 3.52 1.13 -1.26 -4.92 117.38 108.39 1z1m n GLN 112 Ca -0.05 1.06 -0.14 0.00 -1.94 0.00 0.00 57.00 55.93 1z1m n GLN 112 Cb 0.58 -5.42 -0.09 0.00 0.11 0.00 0.00 30.24 25.43 1z1m n GLN 112 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1z1m s GLN 113 N -3.61 0.65 -0.40 -1.09 -2.07 -1.26 -5.10 119.66 106.77 1z1m s GLN 113 Ca 0.00 -0.04 -0.27 0.00 -1.82 0.00 0.00 55.36 53.23 1z1m s GLN 113 Cb 0.00 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 32.16 1z1m s GLN 113 CO 0.00 -0.17 2.20 -1.21 -1.32 0.00 0.00 175.29 174.79 1z1m s GLU 114 N -1.04 2.64 -0.30 9.60 2.02 -1.26 -4.87 118.70 125.48 1z1m s GLU 114 Ca -0.11 1.50 -0.28 0.00 0.02 0.00 0.00 54.97 56.10 1z1m s GLU 114 Cb -0.04 -4.45 -0.05 0.00 0.10 0.00 0.00 34.13 29.69 1z1m s GLU 114 CO 0.04 -2.67 2.21 0.45 0.02 0.00 0.00 175.26 175.31 1z1m s SER 115 N 9.69 5.25 -0.03 -0.19 0.15 -1.26 -4.74 113.70 122.57 1z1m s SER 115 Ca 0.92 1.60 0.05 0.00 0.70 0.00 0.00 55.95 59.22 1z1m s SER 115 Cb -0.22 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.65 1z1m s SER 115 CO 0.29 -2.17 0.94 -1.20 1.20 0.00 0.00 173.24 172.31 1z1m n SER 116 N 12.58 0.81 -4.44 5.45 7.64 -1.26 -5.08 113.62 129.32 1z1m n SER 116 Ca 0.30 -2.09 -0.29 0.00 1.01 0.00 0.00 58.87 57.81 1z1m n SER 116 Cb 0.48 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.40 1z1m n SER 116 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1z1m s ASP 117 N -1.29 3.48 0.53 6.43 1.47 -1.26 -5.09 116.67 120.94 1z1m s ASP 117 Ca 0.08 -1.66 0.00 0.00 1.18 0.00 0.00 52.55 52.15 1z1m s ASP 117 Cb 0.07 0.50 0.00 0.00 -0.34 0.00 0.00 42.92 43.15 1z1m s ASP 117 CO 0.01 -0.89 0.00 -1.54 0.68 0.00 0.00 175.17 173.43 1z1m n SER 118 N -1.29 -2.58 -0.44 2.11 3.41 -1.26 -5.26 113.62 108.31 1z1m n SER 118 Ca -0.12 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1z1m n SER 118 Cb 0.66 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 65.17 1z1m n SER 118 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64