#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p s THR 25 N 0.00 3.73 -1.01 2.03 2.01 -1.26 -4.94 115.64 116.20 2a2p s THR 25 Ca 0.00 0.29 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 2a2p s THR 25 Cb 0.00 -4.90 0.25 0.00 0.01 0.00 0.00 72.50 67.86 2a2p s THR 25 CO 0.00 -1.83 1.00 0.20 -0.69 0.00 0.00 174.62 173.29 2a2p s ASN 26 N 4.01 7.10 0.16 3.53 -0.87 -1.26 -5.04 114.94 122.57 2a2p s ASN 26 Ca 0.37 -3.21 -0.09 0.00 -1.57 0.00 0.00 52.86 48.36 2a2p s ASN 26 Cb -0.07 -2.22 -0.06 0.00 -0.02 0.00 0.00 41.25 38.87 2a2p s ASN 26 CO 0.13 -0.43 0.47 -0.47 -2.57 0.00 0.00 177.10 174.24 2a2p s TYR 27 N -0.55 3.50 -0.06 2.20 5.04 -1.26 -5.10 117.35 121.13 2a2p s TYR 27 Ca 0.27 0.81 -0.05 0.00 -2.44 0.00 0.00 57.07 55.66 2a2p s TYR 27 Cb -0.10 -2.20 0.02 0.00 0.35 0.00 0.00 41.96 40.03 2a2p s TYR 27 CO -0.08 0.39 0.16 0.50 -1.34 0.00 0.00 175.55 175.18 2a2p s ARG 28 N -2.41 0.18 0.73 4.97 6.06 -1.26 -5.17 118.95 122.05 2a2p s ARG 28 Ca 0.41 0.23 -0.12 0.00 -2.50 0.00 0.00 55.73 53.74 2a2p s ARG 28 Cb -0.13 0.07 0.19 0.00 0.06 0.00 0.00 34.95 35.14 2a2p s ARG 28 CO 0.21 -0.03 0.52 -2.30 -2.50 0.00 0.00 175.30 171.19 2a2p n PRO 29 N 3.09 -2.93 -2.76 5.12 -0.02 -1.26 -4.92 135.00 131.31 2a2p n PRO 29 Ca -0.13 -0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 60.08 2a2p n PRO 29 Cb 0.58 -0.95 0.02 0.00 -0.02 0.00 0.00 33.50 33.13 2a2p n PRO 29 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2a2p n ASP 30 N -4.29 7.04 -0.08 2.55 9.92 -1.26 -4.80 116.55 125.64 2a2p n ASP 30 Ca 0.08 -3.60 0.12 0.00 -0.53 0.00 0.00 54.79 50.86 2a2p n ASP 30 Cb 0.32 -1.20 0.51 0.00 -0.64 0.00 0.00 41.12 40.11 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2a2p h TRP 31 N 4.61 0.42 0.00 1.24 -0.00 -1.94 1.05 115.95 121.32 2a2p h TRP 31 Ca 0.42 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.32 2a2p h TRP 31 Cb 0.42 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 29.44 2a2p h TRP 31 CO 1.23 0.20 -0.02 -0.97 -0.00 0.00 0.00 178.44 178.87 2a2p h ASN 32 N 0.39 0.00 0.00 -3.49 -1.24 -1.98 0.60 115.58 109.86 2a2p h ASN 32 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2a2p h ASN 32 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2a2p h ASN 32 CO -0.07 0.02 -1.65 0.54 -1.29 0.00 0.00 177.43 174.98 2a2p n ARG 33 N -3.15 0.66 0.00 6.67 3.00 0.13 -4.40 116.66 119.58 2a2p n ARG 33 Ca -0.00 -0.14 0.11 0.00 -0.01 0.00 0.00 57.85 57.81 2a2p n ARG 33 Cb 0.26 -1.40 -0.10 0.00 0.00 0.00 0.00 32.46 31.22 2a2p n ARG 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2a2p n LEU 34 N -2.00 0.58 -4.38 0.55 4.77 0.32 -4.86 117.00 111.98 2a2p n LEU 34 Ca -0.02 -0.22 -0.46 0.00 -0.03 0.00 0.00 56.01 55.28 2a2p n LEU 34 Cb 0.43 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2a2p n LEU 34 CO 0.36 0.12 -0.12 -2.11 -1.33 0.00 0.00 177.39 174.31 2a2p n ARG 35 N -1.86 0.06 0.00 3.23 1.85 0.20 -1.93 116.66 118.22 2a2p n ARG 35 Ca 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 2a2p n ARG 35 Cb 0.43 -1.04 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2a2p n GLY 36 N 2.07 3.26 3.51 2.89 0.00 -1.26 -5.00 105.19 110.65 2a2p n GLY 36 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.69 2a2p n GLY 36 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a2p n LEU 37 N 0.00 2.58 -0.00 0.99 7.94 -0.81 -4.42 117.00 123.27 2a2p n LEU 37 Ca 0.00 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 2a2p n LEU 37 Cb 0.00 -1.37 -0.00 0.00 0.53 0.00 0.00 43.42 42.58 2a2p n LEU 37 CO 0.00 -0.69 -0.14 0.00 -1.11 0.00 0.00 177.39 175.45 2a2p n ALA 38 N 10.36 2.06 -3.67 1.96 0.00 -0.98 -4.76 120.51 125.48 2a2p n ALA 38 Ca 0.36 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.71 2a2p n ALA 38 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 2a2p n ALA 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2a2p s ARG 39 N -1.33 1.67 -0.03 0.00 1.70 -1.18 -3.00 118.95 116.78 2a2p s ARG 39 Ca 0.00 -0.96 -0.04 0.00 -0.47 0.00 0.00 55.73 54.25 2a2p s ARG 39 Cb 0.00 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 34.97 2a2p s ARG 39 CO 0.02 -0.75 0.10 0.20 -1.08 0.00 0.00 175.30 173.80 2a2p s GLY 40 N -2.91 -0.02 -0.03 3.88 0.00 -0.54 -0.50 107.32 107.20 2a2p s GLY 40 Ca 0.11 0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.97 2a2p s GLY 40 CO 0.04 0.05 -0.07 1.09 0.00 0.00 0.00 173.10 174.21 2a2p s ARG 41 N -0.44 0.82 -0.28 2.90 1.70 -0.17 -2.83 118.95 120.64 2a2p s ARG 41 Ca -0.05 -0.21 -0.11 0.00 -0.47 0.00 0.00 55.73 54.89 2a2p s ARG 41 Cb -0.03 -0.79 -0.05 0.00 -0.57 0.00 0.00 34.95 33.51 2a2p s ARG 41 CO 0.00 0.04 0.19 0.08 -1.08 0.00 0.00 175.30 174.54 2a2p s VAL 42 N 0.40 5.31 -0.14 4.99 1.01 -0.62 0.90 120.40 132.24 2a2p s VAL 42 Ca -0.06 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 2a2p s VAL 42 Cb -0.10 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2a2p s VAL 42 CO 0.00 0.24 0.35 -1.61 0.00 0.00 0.00 175.10 174.08 2a2p s GLU 43 N 1.76 4.26 0.13 2.72 2.02 -0.46 -0.27 118.70 128.86 2a2p s GLU 43 Ca 0.07 0.20 -0.24 0.00 0.02 0.00 0.00 54.97 55.02 2a2p s GLU 43 Cb -0.16 -3.42 0.07 0.00 0.10 0.00 0.00 34.13 30.72 2a2p s GLU 43 CO 0.11 0.23 0.61 -0.08 0.02 0.00 0.00 175.26 176.15 2a2p s THR 44 N 0.46 0.00 0.13 3.63 -1.32 -0.97 -1.66 115.64 115.91 2a2p s THR 44 Ca 0.19 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2a2p s THR 44 Cb -0.14 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.80 2a2p s THR 44 CO 0.06 0.00 0.33 0.00 -2.21 0.00 0.00 174.62 172.80 2a2p n GLY 46 N 0.02 -1.04 0.00 0.00 0.00 -1.26 -4.07 105.19 98.84 2a2p n GLY 46 Ca -0.04 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2a2p n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2p n GLY 47 N 1.57 -0.63 2.89 -0.02 0.00 -1.26 -4.15 105.19 103.59 2a2p n GLY 47 Ca -0.21 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2a2p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p n GLN 49 N 2.93 2.04 -0.14 0.00 6.02 -1.26 -4.83 117.38 122.15 2a2p n GLN 49 Ca 0.09 0.74 -0.01 0.00 -0.01 0.00 0.00 57.00 57.81 2a2p n GLN 49 Cb 0.33 -2.52 0.04 0.00 1.02 0.00 0.00 30.24 29.11 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2a2p n LEU 50 N 4.42 2.50 -0.26 1.08 7.99 -1.26 -4.28 117.00 127.19 2a2p n LEU 50 Ca 0.19 -1.27 0.05 0.00 -0.01 0.00 0.00 56.01 54.98 2a2p n LEU 50 Cb 0.28 -0.53 0.19 0.00 -0.11 0.00 0.00 43.42 43.24 2a2p n LEU 50 CO 0.67 0.43 1.02 -1.13 -1.51 0.00 0.00 177.39 176.87 2a2p h ASN 51 N 0.35 0.30 -0.48 -1.43 -0.73 -1.96 0.20 115.58 111.82 2a2p h ASN 51 Ca 0.04 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 2a2p h ASN 51 Cb 0.95 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.60 2a2p h ASN 51 CO 0.10 0.11 0.24 0.08 -0.37 0.00 0.00 177.43 177.59 2a2p h ARG 52 N 0.46 0.73 -2.11 6.67 0.11 -1.99 -2.90 114.38 115.35 2a2p h ARG 52 Ca 0.42 -0.09 -0.78 0.00 0.10 0.00 0.00 59.98 59.62 2a2p h ARG 52 Cb 0.64 -0.14 -0.27 0.00 1.11 0.00 0.00 29.97 31.30 2a2p h ARG 52 CO -0.40 0.58 1.01 1.28 0.10 0.00 0.00 179.97 182.54 2a2p n LEU 53 N -4.37 7.38 -0.19 0.08 4.77 0.67 -4.83 117.00 120.51 2a2p n LEU 53 Ca 0.04 -5.11 0.12 0.00 -0.03 0.00 0.00 56.01 51.03 2a2p n LEU 53 Cb 0.13 -1.10 0.22 0.00 -2.33 0.00 0.00 43.42 40.35 2a2p n LEU 53 CO 0.38 1.91 0.50 0.29 -1.33 0.00 0.00 177.39 179.13 2a2p n LYS 54 N -0.32 -0.04 0.00 3.23 4.76 -1.10 -0.16 118.16 124.53 2a2p n LYS 54 Ca 0.50 0.81 0.00 0.00 -2.87 0.00 0.00 58.31 56.76 2a2p n LYS 54 Cb 0.25 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2a2p n LYS 54 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2a2p n GLU 55 N -4.54 0.00 -0.23 1.97 4.71 -1.26 -2.47 120.64 118.81 2a2p n GLU 55 Ca 0.16 0.44 -0.06 0.00 -0.01 0.00 0.00 57.16 57.68 2a2p n GLU 55 Cb 0.53 -1.36 -0.06 0.00 -1.01 0.00 0.00 31.44 29.54 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2a2p n VAL 56 N -1.71 -0.38 -0.33 2.62 0.31 0.77 0.39 118.33 120.01 2a2p n VAL 56 Ca 0.00 1.76 0.27 0.00 -0.01 0.00 0.00 64.34 66.37 2a2p n VAL 56 Cb 0.00 -2.22 0.52 0.00 -0.91 0.00 0.00 33.84 31.23 2a2p n VAL 56 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2a2p h LYS 57 N 0.00 0.15 0.09 5.55 3.64 -1.50 -0.19 116.57 124.32 2a2p h LYS 57 Ca 0.09 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2a2p h LYS 57 Cb 0.23 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2a2p h LYS 57 CO -0.52 0.10 -0.04 0.00 -2.27 0.00 0.00 179.45 176.71 2a2p h ALA 58 N 1.92 -1.00 -1.03 5.00 0.00 0.27 -0.05 119.26 124.38 2a2p h ALA 58 Ca 0.78 -0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.98 2a2p h ALA 58 Cb 1.92 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 2a2p h ALA 58 CO -0.70 -0.99 0.60 0.35 0.00 0.00 0.00 179.25 178.51 2a2p h PHE 59 N -0.13 0.90 -0.02 0.00 3.57 -0.98 0.25 116.94 120.53 2a2p h PHE 59 Ca -0.01 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 2a2p h PHE 59 Cb 0.09 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2a2p h PHE 59 CO 0.20 -0.13 -0.78 0.28 -2.23 0.00 0.00 178.31 175.65 2a2p h VAL 60 N 0.35 1.46 0.00 1.41 2.07 -0.99 0.51 116.25 121.05 2a2p h VAL 60 Ca 0.72 -2.41 -0.17 0.00 0.82 0.00 0.00 66.70 65.66 2a2p h VAL 60 Cb 1.66 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.71 2a2p h VAL 60 CO -0.55 0.70 -1.33 0.41 0.02 0.00 0.00 177.57 176.82 2a2p n THR 61 N -3.73 1.49 0.00 2.57 -1.04 -0.04 -4.48 114.28 109.06 2a2p n THR 61 Ca -0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2a2p n THR 61 Cb 0.74 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2a2p n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a2p n GLU 62 N -4.44 0.00 -0.34 -2.82 1.02 0.69 -4.22 120.64 110.53 2a2p n GLU 62 Ca -0.27 0.23 0.14 0.00 -0.02 0.00 0.00 57.16 57.25 2a2p n GLU 62 Cb 0.59 -0.74 0.35 0.00 -0.02 0.00 0.00 31.44 31.62 2a2p n GLU 62 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2a2p h ASP 63 N 0.00 0.73 -0.03 1.62 3.32 -1.61 -1.20 116.42 119.25 2a2p h ASP 63 Ca 0.00 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2a2p h ASP 63 Cb 0.00 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2a2p h ASP 63 CO 0.00 0.26 0.06 -0.29 -1.72 0.00 0.00 179.24 177.55 2a2p h ILE 64 N 0.71 0.27 0.00 0.35 2.10 -0.19 0.13 117.51 120.89 2a2p h ILE 64 Ca 0.57 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.51 2a2p h ILE 64 Cb 0.96 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2a2p h ILE 64 CO -0.36 0.00 -1.15 0.00 -1.08 0.00 0.00 178.15 175.57 2a2p n GLN 65 N -3.47 0.57 0.09 2.19 10.64 -0.46 -3.89 117.38 123.04 2a2p n GLN 65 Ca -0.02 0.06 0.12 0.00 -1.83 0.00 0.00 57.00 55.32 2a2p n GLN 65 Cb 0.15 -1.75 0.01 0.00 -0.86 0.00 0.00 30.24 27.79 2a2p n GLN 65 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2a2p n LEU 66 N -2.52 0.76 -4.55 2.61 4.77 0.14 -4.53 117.00 113.68 2a2p n LEU 66 Ca -0.00 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 2a2p n LEU 66 Cb 0.54 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2a2p n LEU 66 CO 0.41 -0.14 0.30 -0.31 -1.33 0.00 0.00 177.39 176.31 2a2p s TYR 67 N -3.34 3.16 0.67 -1.77 1.51 0.23 -1.47 117.35 116.33 2a2p s TYR 67 Ca 0.00 0.19 -0.17 0.00 -1.01 0.00 0.00 57.07 56.08 2a2p s TYR 67 Cb 0.11 -3.05 0.00 0.00 -0.11 0.00 0.00 41.96 38.91 2a2p s TYR 67 CO 0.79 -0.61 1.26 -1.58 -1.11 0.00 0.00 175.55 174.30 2a2p s HIS 68 N 2.54 2.09 -1.99 2.71 2.46 0.13 -2.29 115.29 120.94 2a2p s HIS 68 Ca 0.21 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.26 2a2p s HIS 68 Cb -0.15 -3.61 0.00 0.00 -0.13 0.00 0.00 32.58 28.69 2a2p s HIS 68 CO 0.14 -2.77 0.00 0.09 -2.47 0.00 0.00 174.74 169.73 2a2p n ASN 69 N -2.13 -5.02 -3.84 9.88 3.02 -1.26 -4.42 115.26 111.49 2a2p n ASN 69 Ca 0.15 0.44 -0.30 0.00 -0.03 0.00 0.00 54.58 54.84 2a2p n ASN 69 Cb 0.49 -4.46 -0.15 0.00 -0.61 0.00 0.00 39.78 35.05 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2a2p s LEU 70 N -4.61 3.26 0.08 3.41 2.96 -0.97 -1.47 118.68 121.35 2a2p s LEU 70 Ca 0.00 -2.03 0.03 0.00 -0.22 0.00 0.00 54.13 51.91 2a2p s LEU 70 Cb 0.00 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 2a2p s LEU 70 CO 0.00 -0.37 0.09 0.68 -1.32 0.00 0.00 176.35 175.43 2a2p s VAL 71 N 1.10 4.62 0.13 1.68 -7.23 -1.13 -4.58 120.40 114.99 2a2p s VAL 71 Ca 0.12 -0.74 -0.08 0.00 -1.81 0.00 0.00 61.98 59.47 2a2p s VAL 71 Cb -0.19 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 2a2p s VAL 71 CO -0.14 0.12 0.43 -0.32 -0.31 0.00 0.00 175.10 174.87 2a2p s MET 72 N -2.42 3.73 0.08 4.82 1.75 -1.26 -1.59 119.30 124.40 2a2p s MET 72 Ca 0.30 0.11 0.06 0.00 -1.25 0.00 0.00 55.69 54.91 2a2p s MET 72 Cb -0.12 -2.87 -0.03 0.00 2.84 0.00 0.00 34.83 34.64 2a2p s MET 72 CO 0.23 0.48 -0.15 0.21 -0.65 0.00 0.00 175.02 175.13 2a2p s LYS 73 N -2.35 0.90 -0.47 4.11 2.47 0.63 -4.90 119.74 120.14 2a2p s LYS 73 Ca 0.39 -1.04 0.03 0.00 -1.56 0.00 0.00 55.97 53.79 2a2p s LYS 73 Cb -0.13 -0.94 0.12 0.00 -1.46 0.00 0.00 37.83 35.43 2a2p s LYS 73 CO 0.21 0.21 0.20 -1.58 0.16 0.00 0.00 175.35 174.55 2a2p s HIS 74 N -1.39 3.40 -0.18 4.03 5.65 -1.25 -2.30 115.29 123.25 2a2p s HIS 74 Ca 0.01 -3.07 -0.09 0.00 0.25 0.00 0.00 55.06 52.16 2a2p s HIS 74 Cb -0.09 -2.90 -0.05 0.00 -1.18 0.00 0.00 32.58 28.36 2a2p s HIS 74 CO 0.03 -0.82 0.13 -0.51 -0.65 0.00 0.00 174.74 172.91 2a2p s LEU 75 N 0.15 4.22 -0.30 8.88 1.43 -0.05 -4.96 118.68 128.05 2a2p s LEU 75 Ca 0.15 0.27 -0.33 0.00 -1.03 0.00 0.00 54.13 53.19 2a2p s LEU 75 Cb -0.23 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 2a2p s LEU 75 CO -0.03 0.22 2.19 -2.65 0.23 0.00 0.00 176.35 176.31 2a2p n PRO 76 N 3.23 1.40 -3.30 1.29 -0.02 -1.26 -2.75 135.00 133.59 2a2p n PRO 76 Ca -0.17 0.39 -0.15 0.00 -2.02 0.00 0.00 63.50 61.55 2a2p n PRO 76 Cb 0.53 -2.72 0.05 0.00 -0.02 0.00 0.00 33.50 31.33 2a2p n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a2p n GLY 77 N 6.21 -1.16 3.58 -1.23 0.00 -1.26 -5.04 105.19 106.29 2a2p n GLY 77 Ca 0.37 0.54 -0.27 0.00 0.00 0.00 0.00 46.02 46.66 2a2p n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s ALA 78 N -3.30 3.10 -0.00 4.61 0.00 -1.11 -5.00 121.76 120.06 2a2p s ALA 78 Ca 0.34 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2a2p s ALA 78 Cb -0.06 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2a2p s ALA 78 CO 0.77 -0.20 0.01 -0.51 0.00 0.00 0.00 175.76 175.82 2a2p s ASP 79 N -3.66 5.16 -0.85 0.00 1.11 -1.26 -3.45 116.67 113.72 2a2p s ASP 79 Ca 0.26 0.01 -0.25 0.00 0.18 0.00 0.00 52.55 52.74 2a2p s ASP 79 Cb 0.06 -1.36 -0.04 0.00 1.07 0.00 0.00 42.92 42.65 2a2p s ASP 79 CO 0.13 0.28 1.93 -2.16 1.18 0.00 0.00 175.17 176.53 2a2p s PRO 80 N -1.55 2.57 0.03 8.23 0.04 -1.20 -4.11 135.00 139.01 2a2p s PRO 80 Ca 0.20 -0.14 0.05 0.00 0.04 0.00 0.00 61.00 61.14 2a2p s PRO 80 Cb -0.12 -4.95 -0.02 0.00 0.04 0.00 0.00 34.50 29.46 2a2p s PRO 80 CO 0.10 -3.26 -0.14 -1.21 0.04 0.00 0.00 177.00 172.54 2a2p s GLU 81 N 7.00 0.94 0.41 4.56 2.02 -0.66 -1.81 118.70 131.17 2a2p s GLU 81 Ca 0.69 -0.71 -0.22 0.00 0.02 0.00 0.00 54.97 54.76 2a2p s GLU 81 Cb -0.08 -0.94 -0.11 0.00 0.10 0.00 0.00 34.13 33.10 2a2p s GLU 81 CO 0.03 0.24 0.95 -1.17 0.02 0.00 0.00 175.26 175.33 2a2p s LEU 82 N -1.01 4.02 -0.43 1.80 2.96 0.55 -1.35 118.68 125.22 2a2p s LEU 82 Ca 0.02 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.68 2a2p s LEU 82 Cb -0.07 -4.43 0.13 0.00 0.50 0.00 0.00 46.19 42.32 2a2p s LEU 82 CO 0.01 -0.32 0.22 -0.69 -1.32 0.00 0.00 176.35 174.25 2a2p s VAL 83 N -2.05 1.35 -0.89 1.68 1.01 0.26 -1.84 120.40 119.91 2a2p s VAL 83 Ca 0.60 -2.44 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 2a2p s VAL 83 Cb -0.11 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2a2p s VAL 83 CO 0.16 -0.87 1.78 -0.76 0.00 0.00 0.00 175.10 175.40 2a2p s LEU 84 N 0.48 3.27 0.00 3.92 1.43 0.28 -1.00 118.68 127.05 2a2p s LEU 84 Ca 0.17 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 2a2p s LEU 84 Cb -0.24 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.62 2a2p s LEU 84 CO -0.01 -2.34 1.23 0.18 0.23 0.00 0.00 176.35 175.64 2a2p n LEU 85 N 12.29 0.00 -3.95 1.79 4.77 0.34 -1.51 117.00 130.74 2a2p n LEU 85 Ca 0.34 -1.61 -0.30 0.00 -0.03 0.00 0.00 56.01 54.42 2a2p n LEU 85 Cb 0.49 -0.91 -0.11 0.00 -2.33 0.00 0.00 43.42 40.55 2a2p n LEU 85 CO 0.63 -1.32 0.04 -0.55 -1.33 0.00 0.00 177.39 174.86 2a2p s SER 86 N -5.61 5.06 0.00 -1.43 0.15 -0.83 -2.32 113.70 108.72 2a2p s SER 86 Ca 0.72 -3.79 0.00 0.00 0.70 0.00 0.00 55.95 53.58 2a2p s SER 86 Cb -0.02 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2a2p s SER 86 CO 0.50 -0.11 0.00 0.54 1.20 0.00 0.00 173.24 175.37 2a2p n ARG 87 N 2.10 0.00 0.00 5.44 1.74 -1.26 -3.68 116.66 121.00 2a2p n ARG 87 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2a2p n ARG 87 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 2a2p n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a2p n ASN 88 N 0.26 0.76 -1.36 0.55 3.02 -1.26 -4.64 115.26 112.59 2a2p n ASN 88 Ca 0.00 -0.73 -0.13 0.00 -0.03 0.00 0.00 54.58 53.69 2a2p n ASN 88 Cb 0.00 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 38.96 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2a2p n TYR 89 N 0.59 -0.41 -2.29 3.10 4.01 -1.24 -4.91 117.16 116.01 2a2p n TYR 89 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2a2p n TYR 89 Cb 0.14 -2.75 0.00 0.00 -0.31 0.00 0.00 39.34 36.42 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2a2p n GLN 90 N -2.41 3.21 -1.07 -0.72 6.02 -1.25 -4.75 117.38 116.41 2a2p n GLN 90 Ca -0.15 -3.20 -0.51 0.00 -0.01 0.00 0.00 57.00 53.13 2a2p n GLN 90 Cb 0.56 -3.22 -0.10 0.00 1.02 0.00 0.00 30.24 28.50 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2a2p n GLU 91 N 6.10 0.00 -0.04 -1.09 0.28 -1.26 -1.96 120.64 122.67 2a2p n GLU 91 Ca 0.46 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.28 2a2p n GLU 91 Cb 0.41 -1.27 -0.13 0.00 1.43 0.00 0.00 31.44 31.87 2a2p n GLU 91 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2a2p n LEU 92 N 6.28 2.41 -3.57 -1.84 4.77 -0.57 -4.91 117.00 119.57 2a2p n LEU 92 Ca 0.46 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 56.38 2a2p n LEU 92 Cb -0.03 -0.83 -0.07 0.00 -2.33 0.00 0.00 43.42 40.16 2a2p n LEU 92 CO 0.75 0.81 0.37 -0.70 -1.33 0.00 0.00 177.39 177.29 2a2p s GLU 93 N -2.55 0.97 -0.04 3.23 2.56 -1.12 -4.99 118.70 116.76 2a2p s GLU 93 Ca -0.24 0.26 0.01 0.00 0.00 0.00 0.00 54.97 55.00 2a2p s GLU 93 Cb 0.07 0.46 0.02 0.00 2.00 0.00 0.00 34.13 36.68 2a2p s GLU 93 CO 0.73 -0.28 -0.05 1.03 -0.56 0.00 0.00 175.26 176.13 2a2p s ARG 94 N -1.05 0.79 -0.01 4.30 0.52 -1.26 -0.55 118.95 121.69 2a2p s ARG 94 Ca -0.10 -0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 2a2p s ARG 94 Cb -0.01 -0.79 -0.01 0.00 0.52 0.00 0.00 34.95 34.65 2a2p s ARG 94 CO 0.08 -0.06 -0.14 0.42 0.02 0.00 0.00 175.30 175.62 2a2p s ILE 95 N 0.80 1.14 0.50 1.52 1.01 -0.77 -4.95 121.20 120.45 2a2p s ILE 95 Ca -0.11 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.69 2a2p s ILE 95 Cb -0.13 -0.95 -0.07 0.00 0.01 0.00 0.00 42.46 41.32 2a2p s ILE 95 CO 0.00 0.30 1.13 -2.16 0.00 0.00 0.00 174.94 174.22 2a2p s PRO 96 N -0.40 3.56 0.00 2.79 0.04 -1.26 -0.33 135.00 139.39 2a2p s PRO 96 Ca 0.05 1.65 0.10 0.00 0.04 0.00 0.00 61.00 62.85 2a2p s PRO 96 Cb -0.06 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2a2p s PRO 96 CO -0.00 -0.69 0.45 1.28 0.04 0.00 0.00 177.00 178.08 2a2p n LEU 97 N -0.94 0.58 -1.56 -3.56 4.77 -0.75 -4.56 117.00 110.98 2a2p n LEU 97 Ca 0.10 -0.54 -0.08 0.00 -0.03 0.00 0.00 56.01 55.46 2a2p n LEU 97 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2a2p n LEU 97 CO 0.44 0.14 0.95 -0.24 -1.33 0.00 0.00 177.39 177.35 2a2p n SER 98 N -1.09 4.85 0.00 -1.43 2.88 -1.25 -3.77 113.62 113.82 2a2p n SER 98 Ca 0.02 -2.63 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 2a2p n SER 98 Cb 0.16 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2a2p n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p n GLN 99 N 0.54 0.00 -2.66 -1.46 6.02 -1.26 -5.10 117.38 113.46 2a2p n GLN 99 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.93 2a2p n GLN 99 Cb 0.65 -0.39 0.09 0.00 1.02 0.00 0.00 30.24 31.60 2a2p n GLN 99 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2a2p s MET 100 N -1.84 1.95 0.28 -1.09 -1.94 -1.25 -5.11 119.30 110.30 2a2p s MET 100 Ca 0.00 -1.11 0.01 0.00 -1.71 0.00 0.00 55.69 52.88 2a2p s MET 100 Cb 0.00 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 2a2p s MET 100 CO 0.00 -1.21 0.46 -0.08 -0.01 0.00 0.00 175.02 174.18 2a2p s THR 101 N -3.00 5.16 0.32 2.05 -1.32 -1.26 -4.73 115.64 112.86 2a2p s THR 101 Ca 0.64 -0.54 0.09 0.00 -1.21 0.00 0.00 61.69 60.67 2a2p s THR 101 Cb -0.06 -3.82 0.31 0.00 -1.51 0.00 0.00 72.50 67.41 2a2p s THR 101 CO 0.42 -0.40 1.72 -0.09 -2.21 0.00 0.00 174.62 174.06 2a2p h ARG 102 N 1.21 0.51 -0.83 7.08 2.43 -1.93 0.38 114.38 123.22 2a2p h ARG 102 Ca -0.50 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 2a2p h ARG 102 Cb 1.21 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2a2p h ARG 102 CO 0.63 0.34 0.42 0.22 -1.51 0.00 0.00 179.97 180.07 2a2p h ASP 103 N 0.53 1.07 -0.06 -3.80 1.82 -1.95 -1.37 116.42 112.66 2a2p h ASP 103 Ca 0.64 -0.12 -0.11 0.00 -0.39 0.00 0.00 57.03 57.05 2a2p h ASP 103 Cb 1.25 -0.27 0.01 0.00 0.68 0.00 0.00 39.33 40.99 2a2p h ASP 103 CO -0.50 0.89 -0.41 -0.33 -1.61 0.00 0.00 179.24 177.28 2a2p h GLU 104 N 1.18 0.37 -0.02 0.28 5.08 -0.78 -2.91 114.58 117.78 2a2p h GLU 104 Ca 0.29 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2a2p h GLU 104 Cb 0.08 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a2p h GLU 104 CO -0.04 0.98 -0.00 0.82 -1.00 0.00 0.00 179.01 179.77 2a2p h ILE 105 N -0.12 1.01 -0.05 3.13 2.04 -0.59 -1.49 117.51 121.45 2a2p h ILE 105 Ca -0.04 -0.06 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 2a2p h ILE 105 Cb 1.08 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2a2p h ILE 105 CO 0.08 0.02 -0.79 0.78 0.00 0.00 0.00 178.15 178.24 2a2p h ASN 106 N 0.03 0.44 -0.31 1.72 -0.26 -1.25 -3.10 115.58 112.86 2a2p h ASN 106 Ca 0.01 -0.31 0.04 0.00 -0.56 0.00 0.00 56.30 55.47 2a2p h ASN 106 Cb 0.02 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 2a2p h ASN 106 CO 0.00 1.07 0.09 0.00 -1.06 0.00 0.00 177.43 177.54 2a2p h ALA 107 N 0.91 0.34 0.06 -0.83 0.00 -1.07 -2.50 119.26 116.17 2a2p h ALA 107 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a2p h ALA 107 Cb 1.39 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2a2p h ALA 107 CO 0.13 -0.31 -0.07 1.25 0.00 0.00 0.00 179.25 180.25 2a2p h LEU 108 N 0.22 -0.19 -0.91 0.00 5.85 -1.52 -0.01 115.31 118.75 2a2p h LEU 108 Ca 0.14 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.06 2a2p h LEU 108 Cb 0.12 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.12 2a2p h LEU 108 CO -0.16 -0.11 0.48 0.58 -0.34 0.00 0.00 178.44 178.90 2a2p h VAL 109 N -0.16 0.65 -0.22 1.05 2.07 -1.43 0.19 116.25 118.40 2a2p h VAL 109 Ca 0.01 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.15 2a2p h VAL 109 Cb 0.16 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2a2p h VAL 109 CO -0.03 0.11 -0.56 1.56 0.02 0.00 0.00 177.57 178.67 2a2p h GLN 110 N 0.61 0.68 -0.95 1.57 4.20 -1.11 -2.39 115.11 117.72 2a2p h GLN 110 Ca 0.53 -0.44 0.09 0.00 0.06 0.00 0.00 58.65 58.90 2a2p h GLN 110 Cb 0.85 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.61 2a2p h GLN 110 CO -0.41 1.06 0.59 1.49 -0.67 0.00 0.00 178.83 180.88 2a2p h GLU 111 N 0.52 0.96 0.25 1.46 4.81 0.13 -2.79 114.58 119.92 2a2p h GLU 111 Ca 0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2a2p h GLU 111 Cb 1.14 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2a2p h GLU 111 CO 0.11 0.64 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.84 2a2p h LEU 112 N 0.99 -0.29 0.00 1.64 3.38 -1.05 -3.48 115.31 116.51 2a2p h LEU 112 Ca 0.45 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2a2p h LEU 112 Cb 0.34 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2a2p h LEU 112 CO -0.23 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2a2p n GLY 113 N -0.09 -0.31 3.52 0.83 0.00 -1.05 -4.99 105.19 103.09 2a2p n GLY 113 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2a2p n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a2p n PHE 114 N 0.00 -0.29 -4.26 1.61 3.01 -0.92 -3.78 117.46 112.82 2a2p n PHE 114 Ca 0.00 0.34 -0.35 0.00 1.01 0.00 0.00 57.45 58.46 2a2p n PHE 114 Cb 0.00 -1.95 -0.10 0.00 -0.01 0.00 0.00 39.48 37.42 2a2p n PHE 114 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2a2p s TYR 115 N -2.05 3.18 -0.13 1.38 5.04 -1.26 -4.66 117.35 118.85 2a2p s TYR 115 Ca 0.66 0.08 -0.00 0.00 -2.44 0.00 0.00 57.07 55.37 2a2p s TYR 115 Cb -0.30 -1.91 -0.02 0.00 0.35 0.00 0.00 41.96 40.08 2a2p s TYR 115 CO 0.57 0.30 -0.12 0.50 -1.34 0.00 0.00 175.55 175.46 2a2p s ARG 116 N -0.31 3.36 0.45 4.97 3.52 -1.26 -0.69 118.95 128.98 2a2p s ARG 116 Ca 0.07 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 55.04 2a2p s ARG 116 Cb -0.12 -2.65 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 2a2p s ARG 116 CO 0.02 0.25 0.02 -1.59 -0.81 0.00 0.00 175.30 173.18 2a2p s LYS 117 N 0.27 2.04 0.23 5.12 -2.85 -0.54 -5.01 119.74 118.99 2a2p s LYS 117 Ca -0.09 -2.23 0.23 0.00 -1.00 0.00 0.00 55.97 52.88 2a2p s LYS 117 Cb -0.15 -1.47 0.03 0.00 -2.06 0.00 0.00 37.83 34.18 2a2p s LYS 117 CO 0.05 -0.23 1.10 0.77 0.10 0.00 0.00 175.35 177.14 2a2p h SER 118 N 1.61 0.00 -5.05 0.03 0.02 -1.97 -3.46 113.55 104.73 2a2p h SER 118 Ca -0.43 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.44 2a2p h SER 118 Cb 1.28 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.66 2a2p h SER 118 CO 0.76 0.00 -0.13 0.00 -1.14 0.00 0.00 176.83 176.32 2a2p s ALA 119 N -3.35 -0.90 0.44 3.77 0.00 -1.26 -5.05 121.76 115.41 2a2p s ALA 119 Ca 0.00 0.13 0.18 0.00 0.00 0.00 0.00 51.96 52.27 2a2p s ALA 119 Cb 0.09 0.43 1.13 0.00 0.00 0.00 0.00 23.12 24.77 2a2p s ALA 119 CO 0.78 -0.50 2.01 -1.35 0.00 0.00 0.00 175.76 176.70 2a2p h PRO 120 N 2.87 0.00 0.00 0.00 0.11 -1.92 -1.93 132.00 131.13 2a2p h PRO 120 Ca -0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2a2p h PRO 120 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 120 CO 0.45 0.17 -0.01 1.05 -0.21 0.00 0.00 178.00 179.45 2a2p h GLU 121 N 0.00 0.00 -6.69 1.05 4.11 -1.96 -3.46 114.58 107.63 2a2p h GLU 121 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.85 2a2p h GLU 121 Cb 0.33 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.69 2a2p h GLU 121 CO 0.02 0.01 0.39 0.00 0.07 0.00 0.00 179.01 179.50 2a2p n ALA 122 N -2.10 0.87 -2.44 1.06 0.00 -0.73 -5.00 120.51 112.17 2a2p n ALA 122 Ca 0.03 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 2a2p n ALA 122 Cb 0.46 -2.19 0.14 0.00 0.00 0.00 0.00 19.45 17.87 2a2p n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a2p n GLN 123 N 0.47 -0.43 -4.51 0.00 0.00 -1.26 -4.99 117.38 106.66 2a2p n GLN 123 Ca 0.06 -2.58 -0.30 0.00 0.00 0.00 0.00 57.00 54.18 2a2p n GLN 123 Cb 0.36 -0.85 -0.17 0.00 0.00 0.00 0.00 30.24 29.58 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2a2p s VAL 124 N -3.34 1.68 0.91 -0.39 1.01 -1.26 -5.02 120.40 113.98 2a2p s VAL 124 Ca 0.69 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2a2p s VAL 124 Cb -0.03 -1.52 0.14 0.00 0.00 0.00 0.00 36.38 34.97 2a2p s VAL 124 CO 0.47 0.48 1.17 -2.16 0.00 0.00 0.00 175.10 175.05 2a2p s PRO 125 N 0.95 1.17 0.48 2.72 0.04 -1.26 -4.75 135.00 134.36 2a2p s PRO 125 Ca -0.06 0.14 0.24 0.00 0.04 0.00 0.00 61.00 61.36 2a2p s PRO 125 Cb -0.15 -1.86 1.29 0.00 0.04 0.00 0.00 34.50 33.82 2a2p s PRO 125 CO -0.02 -2.15 1.89 -1.35 0.04 0.00 0.00 177.00 175.41 2a2p h PRO 126 N -1.46 0.18 -0.91 0.56 0.11 -2.01 -0.86 132.00 127.62 2a2p h PRO 126 Ca -0.48 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.82 2a2p h PRO 126 Cb 1.32 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 2a2p h PRO 126 CO 0.59 0.12 0.60 0.93 -0.21 0.00 0.00 178.00 180.03 2a2p h GLU 127 N 0.19 0.38 -0.36 1.05 5.08 -2.05 -2.68 114.58 116.19 2a2p h GLU 127 Ca 0.42 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.50 2a2p h GLU 127 Cb 1.37 -0.08 -0.37 0.00 0.50 0.00 0.00 28.75 30.16 2a2p h GLU 127 CO -0.09 0.25 -1.00 0.66 -1.00 0.00 0.00 179.01 177.83 2a2p n TYR 128 N -4.51 1.14 -1.47 4.33 4.01 -0.39 -4.99 117.16 115.27 2a2p n TYR 128 Ca 0.19 -1.73 -0.49 0.00 -0.16 0.00 0.00 57.90 55.72 2a2p n TYR 128 Cb 0.72 -0.23 -0.06 0.00 -0.31 0.00 0.00 39.34 39.45 2a2p n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2a2p n LEU 129 N -0.41 2.30 0.00 7.72 4.77 -0.80 -0.24 117.00 130.34 2a2p n LEU 129 Ca 0.14 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2a2p n LEU 129 Cb 0.90 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2a2p n LEU 129 CO 0.09 -0.75 0.00 0.79 -1.33 0.00 0.00 177.39 176.19 2a2p n TRP 130 N 10.38 0.00 -1.45 -1.77 7.02 -1.26 -4.13 117.44 126.23 2a2p n TRP 130 Ca 0.40 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.47 2a2p n TRP 130 Cb 0.27 -1.44 0.02 0.00 -2.42 0.00 0.00 31.31 27.74 2a2p n TRP 130 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2a2p n ALA 131 N 1.00 -1.45 0.52 6.99 0.00 0.67 -1.07 120.51 127.17 2a2p n ALA 131 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2a2p n ALA 131 Cb 0.16 -1.77 0.44 0.00 0.00 0.00 0.00 19.45 18.27 2a2p n ALA 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a2p n PRO 132 N 0.46 0.13 -1.90 0.00 -0.04 -1.25 -4.35 135.00 128.04 2a2p n PRO 132 Ca 0.11 0.30 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 2a2p n PRO 132 Cb 0.42 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a2p s ALA 133 N -3.16 2.46 0.53 0.55 0.00 -0.23 -4.87 121.76 117.03 2a2p s ALA 133 Ca 0.07 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.81 2a2p s ALA 133 Cb 0.11 -4.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.01 2a2p s ALA 133 CO 0.40 -3.30 1.37 1.63 0.00 0.00 0.00 175.76 175.86 2a2p n LYS 134 N 8.77 1.80 -1.28 0.00 4.76 -1.26 -4.33 118.16 126.62 2a2p n LYS 134 Ca 0.25 0.66 -0.31 0.00 -2.87 0.00 0.00 58.31 56.04 2a2p n LYS 134 Cb 0.49 -2.58 0.09 0.00 -1.84 0.00 0.00 35.03 31.20 2a2p n LYS 134 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2a2p s PRO 135 N -2.79 2.18 0.00 1.97 0.02 -1.26 -5.00 135.00 130.12 2a2p s PRO 135 Ca 0.69 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.81 2a2p s PRO 135 Cb -0.42 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.20 2a2p s PRO 135 CO 0.51 -1.68 0.00 -2.30 -0.33 0.00 0.00 177.00 173.20 2a2p n PRO 136 N -3.54 -0.92 0.05 5.54 -0.02 -1.26 -4.91 135.00 129.95 2a2p n PRO 136 Ca 0.09 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 2a2p n PRO 136 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.97 2a2p n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a2p h GLU 137 N 0.00 -0.30 -5.58 -0.52 4.39 -2.07 -3.35 114.58 107.16 2a2p h GLU 137 Ca 0.00 0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 2a2p h GLU 137 Cb 0.00 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2a2p h GLU 137 CO 0.00 -0.20 0.78 -1.21 -1.16 0.00 0.00 179.01 177.22 2a2p s GLU 138 N -4.09 2.05 -0.65 2.33 2.02 -1.26 -4.85 118.70 114.25 2a2p s GLU 138 Ca -0.07 0.61 0.05 0.00 0.02 0.00 0.00 54.97 55.58 2a2p s GLU 138 Cb 0.02 -4.73 0.18 0.00 0.10 0.00 0.00 34.13 29.71 2a2p s GLU 138 CO 0.24 -3.70 0.51 0.00 0.02 0.00 0.00 175.26 172.33 2a2p n ALA 139 N 16.26 3.40 0.00 5.21 0.00 -1.26 -4.74 120.51 139.38 2a2p n ALA 139 Ca 0.39 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.51 2a2p n ALA 139 Cb 0.48 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2a2p n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a2p n SER 140 N 1.91 0.00 0.00 0.00 7.64 -1.26 -5.07 113.62 116.84 2a2p n SER 140 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2a2p n SER 140 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2a2p n SER 140 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2a2p n GLU 141 N -0.60 0.00 -4.16 1.43 4.07 -1.26 -4.58 120.64 115.54 2a2p n GLU 141 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 2a2p n GLU 141 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2a2p s HIS 142 N 0.00 0.92 -0.29 4.31 3.76 -1.26 -5.16 115.29 117.57 2a2p s HIS 142 Ca 0.00 -1.26 -0.14 0.00 -0.15 0.00 0.00 55.06 53.51 2a2p s HIS 142 Cb 0.00 -0.49 0.13 0.00 1.11 0.00 0.00 32.58 33.33 2a2p s HIS 142 CO 0.00 -0.55 0.84 0.34 -0.85 0.00 0.00 174.74 174.52 2a2p s ASP 143 N -3.07 -0.77 -0.25 1.40 -1.08 -1.26 -5.15 116.67 106.49 2a2p s ASP 143 Ca 0.27 1.14 -0.09 0.00 -0.52 0.00 0.00 52.55 53.35 2a2p s ASP 143 Cb 0.07 1.65 -0.04 0.00 -1.46 0.00 0.00 42.92 43.14 2a2p s ASP 143 CO 0.04 -0.17 0.13 -1.81 0.52 0.00 0.00 175.17 173.89 2a2p s ASP 144 N 2.11 5.78 -0.14 -0.34 1.01 -1.26 -5.08 116.67 118.75 2a2p s ASP 144 Ca -0.07 -0.01 -0.19 0.00 0.71 0.00 0.00 52.55 53.00 2a2p s ASP 144 Cb -0.07 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2a2p s ASP 144 CO -0.18 0.02 0.51 -0.22 0.21 0.00 0.00 175.17 175.52 2a2p s LEU 145 N 1.31 4.23 0.00 1.23 2.96 -1.26 -4.89 118.68 122.26 2a2p s LEU 145 Ca 0.06 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 2a2p s LEU 145 Cb -0.15 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.81 2a2p s LEU 145 CO 0.06 -0.08 0.00 -1.84 -1.32 0.00 0.00 176.35 173.17 2a2p n GLU 146 N 4.09 2.21 -1.09 1.98 0.28 -1.26 -4.93 120.64 121.92 2a2p n GLU 146 Ca -0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.92 2a2p n GLU 146 Cb 0.51 -0.69 -0.01 0.00 1.43 0.00 0.00 31.44 32.68 2a2p n GLU 146 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2a2p n HIS 147 N -0.93 -0.27 -1.88 -1.84 -0.00 -1.26 -5.16 115.22 103.89 2a2p n HIS 147 Ca 0.00 -0.40 0.17 0.00 -0.00 0.00 0.00 57.72 57.48 2a2p n HIS 147 Cb 0.13 0.55 -0.04 0.00 -0.00 0.00 0.00 29.99 30.63 2a2p n HIS 147 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2a2p n HIS 148 N -0.20 -3.39 -3.64 1.57 8.25 -1.26 -4.98 115.22 111.56 2a2p n HIS 148 Ca -0.12 1.52 -0.04 0.00 -0.26 0.00 0.00 57.72 58.81 2a2p n HIS 148 Cb 0.53 -2.78 -0.07 0.00 1.12 0.00 0.00 29.99 28.79 2a2p n HIS 148 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2a2p s HIS 149 N -1.90 -0.81 -0.09 4.41 2.46 -1.26 -5.11 115.29 113.00 2a2p s HIS 149 Ca 0.00 1.61 -0.31 0.00 0.47 0.00 0.00 55.06 56.84 2a2p s HIS 149 Cb 0.00 0.48 0.09 0.00 -0.13 0.00 0.00 32.58 33.02 2a2p s HIS 149 CO 0.00 -0.40 0.77 -3.38 -2.47 0.00 0.00 174.74 169.26 2a2p s HIS 150 N 1.51 -0.58 -0.38 3.88 -3.43 -1.26 -5.04 115.29 109.99 2a2p s HIS 150 Ca -0.09 1.01 0.04 0.00 -0.80 0.00 0.00 55.06 55.22 2a2p s HIS 150 Cb -0.04 0.42 0.09 0.00 -1.43 0.00 0.00 32.58 31.61 2a2p s HIS 150 CO -0.17 -0.53 0.96 -2.39 -2.00 0.00 0.00 174.74 170.61 2a2p n HIS 151 N 0.91 0.12 0.50 0.38 1.44 -1.26 -5.32 115.22 111.99 2a2p n HIS 151 Ca -0.16 -0.35 0.04 0.00 -2.01 0.00 0.00 57.72 55.23 2a2p n HIS 151 Cb 0.57 -0.03 0.24 0.00 0.12 0.00 0.00 29.99 30.89 2a2p n HIS 151 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11