#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dan s ASN 2 N 0.00 3.71 0.37 0.00 0.01 -1.26 -5.05 114.94 112.72 1dan s ASN 2 Ca 0.00 -0.47 0.09 0.00 -0.71 0.00 0.00 52.86 51.77 1dan s ASN 2 Cb 0.00 -1.58 -0.07 0.00 0.41 0.00 0.00 41.25 40.01 1dan s ASN 2 CO 0.00 0.06 -0.04 0.00 -1.51 0.00 0.00 177.10 175.61 1dan s ALA 3 N 0.94 3.07 -0.05 0.60 0.00 -1.26 -5.08 121.76 119.97 1dan s ALA 3 Ca -0.03 -2.16 -0.35 0.00 0.00 0.00 0.00 51.96 49.42 1dan s ALA 3 Cb -0.15 -0.00 -0.13 0.00 0.00 0.00 0.00 23.12 22.84 1dan s ALA 3 CO -0.02 0.00 1.76 0.34 0.00 0.00 0.00 175.76 177.85 1dan n PHE 4 N -0.88 2.22 -1.01 0.00 7.35 -1.26 -5.02 117.46 118.86 1dan n PHE 4 Ca -0.05 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1dan n PHE 4 Cb 0.65 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.89 1dan n PHE 4 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1dan n LEU 5 N 5.48 -3.24 0.00 -2.13 4.77 -1.26 -5.18 117.00 115.44 1dan n LEU 5 Ca 0.22 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 1dan n LEU 5 Cb 0.26 -1.65 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 1dan n LEU 5 CO 0.72 -0.56 0.00 0.18 -1.33 0.00 0.00 177.39 176.40 1dan n LEU 8 N 0.57 0.00 -4.84 2.23 4.32 -1.26 -5.13 117.00 112.90 1dan n LEU 8 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 1dan n LEU 8 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1dan n LEU 8 CO 0.00 0.00 0.48 -0.13 -1.22 0.00 0.00 177.39 176.52 1dan s ARG 9 N -0.23 4.06 0.63 3.23 0.52 -1.26 -5.05 118.95 120.86 1dan s ARG 9 Ca 0.00 0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 55.83 1dan s ARG 9 Cb 0.00 -2.36 -0.01 0.00 0.52 0.00 0.00 34.95 33.10 1dan s ARG 9 CO 0.00 0.10 1.16 -2.14 0.02 0.00 0.00 175.30 174.44 1dan s PRO 10 N -3.06 2.81 0.63 3.54 0.02 -1.26 -4.96 135.00 132.72 1dan s PRO 10 Ca 0.56 1.64 -0.18 0.00 0.02 0.00 0.00 61.00 63.04 1dan s PRO 10 Cb -0.10 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1dan s PRO 10 CO 0.16 -1.29 1.25 0.20 -0.33 0.00 0.00 177.00 177.00 1dan s GLY 11 N -2.03 2.77 -0.16 0.52 0.00 -1.26 -5.03 107.32 102.13 1dan s GLY 11 Ca 0.73 1.11 -0.05 0.00 0.00 0.00 0.00 44.72 46.50 1dan s GLY 11 CO 0.37 1.52 0.31 -0.45 0.00 0.00 0.00 173.10 174.85 1dan s SER 12 N -1.53 0.23 0.00 1.64 0.15 -1.26 -4.95 113.70 107.98 1dan s SER 12 Ca 0.80 0.64 0.00 0.00 0.70 0.00 0.00 55.95 58.09 1dan s SER 12 Cb -0.34 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1dan s SER 12 CO 0.38 -0.25 0.00 -0.11 1.20 0.00 0.00 173.24 174.46 1dan n LEU 13 N 5.36 0.00 0.00 3.45 7.94 -1.26 -4.06 117.00 128.43 1dan n LEU 13 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1dan n LEU 13 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1dan n LEU 13 CO 0.02 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.16 1dan n ARG 15 N 0.39 0.00 0.00 1.96 0.63 -1.26 -1.47 116.66 116.91 1dan n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1dan n ARG 15 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1dan n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dan n LYS 18 N -1.81 2.05 -4.61 0.00 5.02 -0.54 -4.58 118.16 113.68 1dan n LYS 18 Ca 0.00 -1.96 -0.33 0.00 -2.02 0.00 0.00 58.31 53.99 1dan n LYS 18 Cb 0.00 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.07 1dan n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1dan s GLN 21 N -2.08 3.18 0.06 1.97 -1.52 -1.26 -5.21 119.66 114.80 1dan s GLN 21 Ca 0.41 -0.58 0.06 0.00 -1.95 0.00 0.00 55.36 53.30 1dan s GLN 21 Cb 0.31 -2.69 -0.04 0.00 -0.22 0.00 0.00 33.01 30.37 1dan s GLN 21 CO -0.05 0.42 -0.11 0.00 -0.25 0.00 0.00 175.29 175.29 1dan s SER 23 N -1.78 4.89 -0.55 0.00 1.04 -1.26 -4.89 113.70 111.15 1dan s SER 23 Ca 0.18 0.75 -0.21 0.00 0.48 0.00 0.00 55.95 57.16 1dan s SER 23 Cb -0.11 -1.40 -0.21 0.00 0.10 0.00 0.00 66.02 64.40 1dan s SER 23 CO 0.10 -1.62 1.66 0.33 0.98 0.00 0.00 173.24 174.69 1dan n PHE 24 N -3.07 0.46 0.00 5.02 7.35 -1.26 -4.68 117.46 121.28 1dan n PHE 24 Ca 0.07 -0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 1dan n PHE 24 Cb 0.60 -1.63 0.00 0.00 0.35 0.00 0.00 39.48 38.80 1dan n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dan n ALA 27 N 13.39 0.00 -0.04 3.13 0.00 -1.26 -5.03 120.51 130.69 1dan n ALA 27 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1dan n ALA 27 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1dan n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1dan n ARG 28 N 0.00 0.12 0.00 0.00 0.63 -1.26 -1.20 116.66 114.95 1dan n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1dan n ARG 28 Cb 0.00 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1dan n ARG 28 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dan n ILE 30 N 1.82 0.00 0.22 5.15 5.41 -1.26 -0.22 119.36 130.48 1dan n ILE 30 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1dan n ILE 30 Cb 0.06 0.00 0.30 0.00 -0.71 0.00 0.00 39.64 39.29 1dan n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1dan h PHE 31 N 0.00 0.00 0.00 1.39 0.04 -1.57 -3.48 116.94 113.32 1dan h PHE 31 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dan h PHE 31 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1dan h PHE 31 CO 0.00 0.14 0.00 1.63 -0.60 0.00 0.00 178.31 179.48 1dan n LYS 32 N -3.18 0.00 -2.36 1.51 4.76 0.69 -4.84 118.16 114.75 1dan n LYS 32 Ca 0.02 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.12 1dan n LYS 32 Cb 0.51 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.68 1dan n LYS 32 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1dan s ASP 33 N 0.00 6.05 0.00 4.39 2.15 -1.26 -4.98 116.67 123.02 1dan s ASP 33 Ca 0.00 1.97 0.00 0.00 0.43 0.00 0.00 52.55 54.95 1dan s ASP 33 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1dan s ASP 33 CO 0.00 -0.98 0.26 0.00 -0.17 0.00 0.00 175.17 174.28 1dan n ALA 34 N -1.28 1.74 0.00 3.66 0.00 -1.26 -2.11 120.51 121.26 1dan n ALA 34 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1dan n ALA 34 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1dan n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dan n ARG 36 N 0.19 0.00 -0.17 0.00 1.74 -1.26 -1.09 116.66 116.07 1dan n ARG 36 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1dan n ARG 36 Cb 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1dan n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1dan h THR 37 N 0.00 1.25 -0.75 0.55 2.02 -1.75 -2.28 112.91 111.95 1dan h THR 37 Ca 0.00 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.27 1dan h THR 37 Cb 0.00 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1dan h THR 37 CO 0.00 0.33 0.47 0.11 0.37 0.00 0.00 175.52 176.80 1dan h LYS 38 N 0.66 0.88 -0.61 6.66 1.57 -1.38 0.15 116.57 124.50 1dan h LYS 38 Ca 0.14 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1dan h LYS 38 Cb 0.42 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1dan h LYS 38 CO 0.01 0.58 0.17 1.25 -0.57 0.00 0.00 179.45 180.90 1dan h LEU 39 N 0.91 0.91 -0.52 2.94 5.85 -1.77 -2.30 115.31 121.32 1dan h LEU 39 Ca 0.31 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1dan h LEU 39 Cb 0.05 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1dan h LEU 39 CO -0.12 0.89 -0.06 0.15 -0.34 0.00 0.00 178.44 178.96 1dan h PHE 40 N 0.89 1.07 -0.63 1.25 3.57 -0.84 -3.24 116.94 118.99 1dan h PHE 40 Ca 0.20 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1dan h PHE 40 Cb 0.32 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1dan h PHE 40 CO 0.02 0.99 0.40 2.35 -2.23 0.00 0.00 178.31 179.85 1dan h TRP 41 N 0.83 0.75 -0.57 0.41 -0.00 -0.50 -2.49 115.95 114.39 1dan h TRP 41 Ca 0.14 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 59.14 1dan h TRP 41 Cb 0.61 -0.25 -0.10 0.00 -0.00 0.00 0.00 29.16 29.41 1dan h TRP 41 CO 0.04 0.44 -0.45 0.82 -0.00 0.00 0.00 178.44 179.30 1dan h ILE 42 N 0.80 0.08 -0.02 2.65 2.04 -1.45 0.50 117.51 122.10 1dan h ILE 42 Ca 0.25 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.88 1dan h ILE 42 Cb -0.02 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1dan h ILE 42 CO -0.09 0.00 -0.93 0.28 0.00 0.00 0.00 178.15 177.42 1dan h SER 43 N -0.24 0.67 -0.35 1.72 0.02 -1.72 -1.99 113.55 111.65 1dan h SER 43 Ca 0.17 -0.51 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 1dan h SER 43 Cb 0.56 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1dan h SER 43 CO -0.68 1.30 -0.07 0.22 -1.14 0.00 0.00 176.83 176.46 1dan h TYR 44 N 0.31 0.75 0.00 3.45 3.20 -0.96 -3.17 116.97 120.54 1dan h TYR 44 Ca -0.08 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1dan h TYR 44 Cb 1.56 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1dan h TYR 44 CO 0.07 0.82 -0.01 0.66 -1.64 0.00 0.00 178.16 178.05 1dan h SER 45 N 0.46 0.00 -0.69 -2.11 4.64 -0.11 -3.36 113.55 112.38 1dan h SER 45 Ca 0.09 -0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1dan h SER 45 Cb 0.56 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.56 1dan h SER 45 CO 0.03 0.00 0.23 -0.78 -0.87 0.00 0.00 176.83 175.44 1dan h ASP 46 N 0.00 0.16 -4.73 4.97 3.58 -1.32 -3.49 116.42 115.59 1dan h ASP 46 Ca 0.00 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1dan h ASP 46 Cb 0.99 0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1dan h ASP 46 CO 0.00 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 1dan n GLY 47 N -1.32 0.91 3.35 -0.78 0.00 -1.26 -4.80 105.19 101.28 1dan n GLY 47 Ca 0.12 -1.76 -0.46 0.00 0.00 0.00 0.00 46.02 43.92 1dan n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dan s ASP 48 N -1.07 6.56 0.17 1.61 2.15 -1.26 -4.83 116.67 120.00 1dan s ASP 48 Ca 0.00 -2.27 0.10 0.00 0.43 0.00 0.00 52.55 50.80 1dan s ASP 48 Cb 0.00 -2.25 0.52 0.00 -0.30 0.00 0.00 42.92 40.90 1dan s ASP 48 CO 0.00 -0.76 1.24 0.00 -0.17 0.00 0.00 175.17 175.48 1dan n GLN 49 N 4.86 0.06 -0.01 4.34 3.00 -1.26 -0.80 117.38 127.57 1dan n GLN 49 Ca 0.07 0.53 0.14 0.00 -0.01 0.00 0.00 57.00 57.72 1dan n GLN 49 Cb 0.45 -1.79 0.69 0.00 0.00 0.00 0.00 30.24 29.59 1dan n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dan h ALA 51 N 4.06 1.30 0.00 0.00 0.00 -1.40 -1.80 119.26 121.42 1dan h ALA 51 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dan h ALA 51 Cb 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dan h ALA 51 CO 0.00 0.58 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 1dan n SER 52 N -4.36 0.00 -3.45 0.00 3.41 -1.26 -4.88 113.62 103.08 1dan n SER 52 Ca 0.08 0.28 -0.21 0.00 -0.26 0.00 0.00 58.87 58.76 1dan n SER 52 Cb 0.09 -0.40 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 1dan n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dan n SER 53 N -1.40 -5.13 0.22 4.04 7.64 -0.68 -4.90 113.62 113.42 1dan n SER 53 Ca 0.06 -0.81 0.05 0.00 1.01 0.00 0.00 58.87 59.19 1dan n SER 53 Cb 0.17 -4.52 0.49 0.00 -1.01 0.00 0.00 64.21 59.34 1dan n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1dan h PRO 54 N -1.50 0.00 -6.42 1.43 0.13 -1.86 -3.42 132.00 120.37 1dan h PRO 54 Ca -0.62 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.94 1dan h PRO 54 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1dan h PRO 54 CO 0.47 0.24 1.02 0.00 -0.23 0.00 0.00 178.00 179.51 1dan n GLN 56 N 7.65 -0.55 -3.46 0.00 6.02 0.23 -4.23 117.38 123.05 1dan n GLN 56 Ca 0.16 -1.99 -0.23 0.00 -0.01 0.00 0.00 57.00 54.92 1dan n GLN 56 Cb 0.47 -0.85 -0.02 0.00 1.02 0.00 0.00 30.24 30.86 1dan n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dan n ASN 57 N -3.32 -2.84 0.00 1.08 3.02 -1.26 -1.57 115.26 110.36 1dan n ASN 57 Ca 0.14 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1dan n ASN 57 Cb 0.49 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 1dan n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dan n GLY 58 N -1.03 0.47 3.91 7.41 0.00 -1.26 -4.73 105.19 109.96 1dan n GLY 58 Ca 0.02 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 1dan n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dan s GLY 59 N -2.91 1.56 -0.12 -0.02 0.00 -0.61 -4.61 107.32 100.61 1dan s GLY 59 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.14 1dan s GLY 59 CO 0.00 -0.33 -0.01 -0.56 0.00 0.00 0.00 173.10 172.20 1dan s SER 60 N -4.20 5.06 -0.06 1.64 0.01 0.07 -4.81 113.70 111.40 1dan s SER 60 Ca 0.51 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.73 1dan s SER 60 Cb -0.10 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1dan s SER 60 CO 0.46 0.29 0.19 0.00 0.41 0.00 0.00 173.24 174.58 1dan s LYS 62 N -1.38 1.59 0.50 0.00 2.47 -0.40 -4.98 119.74 117.54 1dan s LYS 62 Ca 0.21 -0.29 -0.21 0.00 -1.56 0.00 0.00 55.97 54.12 1dan s LYS 62 Cb -0.13 -1.64 -0.07 0.00 -1.46 0.00 0.00 37.83 34.53 1dan s LYS 62 CO 0.10 -0.27 1.12 0.34 0.16 0.00 0.00 175.35 176.81 1dan s ASP 63 N 1.69 6.01 0.28 1.43 2.15 -1.26 -1.56 116.67 125.41 1dan s ASP 63 Ca 0.05 2.17 0.06 0.00 0.43 0.00 0.00 52.55 55.26 1dan s ASP 63 Cb -0.13 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 39.89 1dan s ASP 63 CO -0.08 -1.02 0.26 0.00 -0.17 0.00 0.00 175.17 174.15 1dan n GLN 64 N -0.93 0.38 -2.52 4.34 1.13 -0.49 -4.90 117.38 114.38 1dan n GLN 64 Ca 0.10 -2.79 -0.42 0.00 -1.94 0.00 0.00 57.00 51.94 1dan n GLN 64 Cb 0.50 2.33 -0.02 0.00 0.11 0.00 0.00 30.24 33.16 1dan n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1dan s LEU 65 N 0.00 3.52 -1.26 1.08 1.43 -1.26 -3.48 118.68 118.71 1dan s LEU 65 Ca 0.33 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1dan s LEU 65 Cb 0.01 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1dan s LEU 65 CO 0.23 -1.45 0.15 0.00 0.23 0.00 0.00 176.35 175.52 1dan n GLN 66 N 8.25 -2.04 -2.43 1.70 6.02 -1.26 -4.92 117.38 122.70 1dan n GLN 66 Ca 0.11 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1dan n GLN 66 Cb 0.49 -5.08 0.00 0.00 1.02 0.00 0.00 30.24 26.67 1dan n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dan n SER 67 N -1.09 -0.41 -3.46 1.08 3.41 -1.23 -5.09 113.62 106.83 1dan n SER 67 Ca -0.15 -1.12 -0.09 0.00 -0.26 0.00 0.00 58.87 57.25 1dan n SER 67 Cb 0.62 0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 65.20 1dan n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1dan s TYR 68 N -3.24 0.17 -0.01 7.33 1.13 -1.26 -1.40 117.35 120.07 1dan s TYR 68 Ca 0.09 -0.66 0.02 0.00 -1.41 0.00 0.00 57.07 55.10 1dan s TYR 68 Cb -0.00 0.58 -0.00 0.00 -1.10 0.00 0.00 41.96 41.43 1dan s TYR 68 CO 0.00 -1.31 -0.05 0.42 -2.51 0.00 0.00 175.55 172.10 1dan s ILE 69 N -3.23 0.43 -0.15 -3.49 1.01 -0.60 -4.91 121.20 110.26 1dan s ILE 69 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 1dan s ILE 69 Cb -0.04 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 1dan s ILE 69 CO 0.11 0.13 -0.07 0.00 0.00 0.00 0.00 174.94 175.11 1dan s PHE 71 N 0.35 3.17 0.27 0.00 0.40 0.21 -4.94 117.98 117.45 1dan s PHE 71 Ca -0.07 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 1dan s PHE 71 Cb -0.15 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1dan s PHE 71 CO 0.04 -0.35 0.42 0.00 0.70 0.00 0.00 175.22 176.04 1dan s LEU 73 N -4.04 3.46 0.37 0.00 1.43 -1.26 -4.93 118.68 113.71 1dan s LEU 73 Ca 0.36 1.87 0.22 0.00 -1.03 0.00 0.00 54.13 55.55 1dan s LEU 73 Cb -0.09 -4.54 1.35 0.00 0.03 0.00 0.00 46.19 42.94 1dan s LEU 73 CO 0.31 -1.31 1.55 -2.65 0.23 0.00 0.00 176.35 174.48 1dan n PRO 74 N -2.17 -0.06 -0.46 1.29 -0.02 -1.26 -1.61 135.00 130.71 1dan n PRO 74 Ca 0.09 1.34 0.04 0.00 -2.02 0.00 0.00 63.50 62.95 1dan n PRO 74 Cb 0.53 -2.44 0.22 0.00 -0.02 0.00 0.00 33.50 31.79 1dan n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dan n ALA 75 N -2.31 3.16 -2.36 3.55 0.00 -1.26 -4.91 120.51 116.37 1dan n ALA 75 Ca 0.38 -1.02 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 1dan n ALA 75 Cb 1.31 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 1dan n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dan s PHE 76 N -1.91 0.93 0.33 0.00 0.08 -0.63 -1.23 117.98 115.55 1dan s PHE 76 Ca 0.30 -0.77 -0.11 0.00 0.12 0.00 0.00 56.93 56.47 1dan s PHE 76 Cb 0.22 -0.52 0.02 0.00 -0.57 0.00 0.00 43.02 42.17 1dan s PHE 76 CO 0.10 -0.08 0.60 -1.83 -0.10 0.00 0.00 175.22 173.91 1dan s GLU 77 N -3.21 1.93 0.00 0.44 -1.05 -0.52 -4.69 118.70 111.60 1dan s GLU 77 Ca 0.07 -1.48 0.00 0.00 -0.15 0.00 0.00 54.97 53.42 1dan s GLU 77 Cb 0.01 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1dan s GLU 77 CO -0.02 -0.85 0.00 0.41 0.95 0.00 0.00 175.26 175.75 1dan n GLY 78 N -0.51 2.85 0.38 -3.83 0.00 -1.26 -0.65 105.19 102.17 1dan n GLY 78 Ca -0.03 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.17 1dan n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dan h ARG 79 N 0.00 0.47 0.00 1.61 2.43 -2.01 -2.17 114.38 114.71 1dan h ARG 79 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dan h ARG 79 Cb 0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1dan h ARG 79 CO 0.00 0.31 -0.26 0.09 -1.51 0.00 0.00 179.97 178.60 1dan n ASN 80 N -4.50 1.98 -2.25 -3.80 5.03 -1.26 -4.21 115.26 106.24 1dan n ASN 80 Ca 0.16 -3.40 -0.18 0.00 0.87 0.00 0.00 54.58 52.03 1dan n ASN 80 Cb 0.54 -0.47 -0.02 0.00 -1.02 0.00 0.00 39.78 38.82 1dan n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dan h GLU 82 N 0.00 0.00 -5.52 0.00 9.09 -1.75 -3.41 114.58 112.99 1dan h GLU 82 Ca -0.42 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.39 1dan h GLU 82 Cb 1.30 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 28.29 1dan h GLU 82 CO 0.52 0.00 -0.17 0.99 0.05 0.00 0.00 179.01 180.40 1dan s THR 83 N -3.30 5.19 -0.30 -1.06 2.01 0.18 -4.97 115.64 113.38 1dan s THR 83 Ca 0.06 0.80 -0.19 0.00 0.31 0.00 0.00 61.69 62.66 1dan s THR 83 Cb 0.09 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1dan s THR 83 CO 0.57 0.26 0.59 -1.00 -0.69 0.00 0.00 174.62 174.35 1dan s HIS 84 N 1.16 3.22 0.43 4.92 3.76 -1.26 -1.43 115.29 126.08 1dan s HIS 84 Ca 0.21 0.53 0.09 0.00 -0.15 0.00 0.00 55.06 55.74 1dan s HIS 84 Cb -0.15 -2.93 0.93 0.00 1.11 0.00 0.00 32.58 31.55 1dan s HIS 84 CO 0.08 -0.45 2.06 0.87 -0.85 0.00 0.00 174.74 176.45 1dan h LYS 85 N 8.20 0.46 0.00 1.40 1.57 -1.53 -2.38 116.57 124.29 1dan h LYS 85 Ca -0.27 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 1dan h LYS 85 Cb 1.12 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1dan h LYS 85 CO 0.78 0.31 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.33 1dan h ASP 86 N 0.48 0.00 -0.03 0.86 5.19 -1.93 -2.72 116.42 118.26 1dan h ASP 86 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1dan h ASP 86 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1dan h ASP 86 CO -0.04 0.20 0.00 0.47 -3.12 0.00 0.00 179.24 176.75 1dan n ASP 87 N -3.49 0.32 -1.95 6.45 8.00 -0.90 -3.80 116.55 121.20 1dan n ASP 87 Ca -0.01 -1.47 -0.10 0.00 0.71 0.00 0.00 54.79 53.92 1dan n ASP 87 Cb 0.36 -0.02 0.26 0.00 -0.02 0.00 0.00 41.12 41.70 1dan n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dan n GLN 88 N -0.58 3.12 -1.68 -1.24 1.13 -1.03 -4.81 117.38 112.30 1dan n GLN 88 Ca 0.14 -3.07 -0.41 0.00 -1.94 0.00 0.00 57.00 51.72 1dan n GLN 88 Cb 0.12 -2.16 -0.01 0.00 0.11 0.00 0.00 30.24 28.30 1dan n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1dan n LEU 89 N -0.53 7.35 -4.50 1.08 7.94 -1.25 -4.71 117.00 122.38 1dan n LEU 89 Ca 0.45 -4.25 -0.24 0.00 -1.11 0.00 0.00 56.01 50.85 1dan n LEU 89 Cb 1.42 -1.61 -0.10 0.00 0.53 0.00 0.00 43.42 43.66 1dan n LEU 89 CO 0.45 1.39 -0.45 0.27 -1.11 0.00 0.00 177.39 177.94 1dan s ILE 90 N 2.64 2.49 0.39 1.96 -4.36 -1.26 -4.47 121.20 118.59 1dan s ILE 90 Ca 0.52 -2.34 0.06 0.00 -0.26 0.00 0.00 60.65 58.63 1dan s ILE 90 Cb 0.15 -2.40 0.26 0.00 1.25 0.00 0.00 42.46 41.72 1dan s ILE 90 CO -0.08 -0.36 2.04 0.00 0.24 0.00 0.00 174.94 176.78 1dan n VAL 92 N -4.45 0.91 -3.22 0.00 3.14 -1.26 -1.59 118.33 111.86 1dan n VAL 92 Ca 0.04 0.31 -0.46 0.00 -2.96 0.00 0.00 64.34 61.27 1dan n VAL 92 Cb 0.07 -1.23 -0.04 0.00 -1.06 0.00 0.00 33.84 31.58 1dan n VAL 92 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1dan s ASN 93 N -4.02 6.38 -1.56 6.55 2.47 -0.44 -4.50 114.94 119.82 1dan s ASN 93 Ca 0.03 -1.94 -0.13 0.00 0.42 0.00 0.00 52.86 51.24 1dan s ASN 93 Cb 0.09 -2.26 0.10 0.00 -1.45 0.00 0.00 41.25 37.72 1dan s ASN 93 CO 0.34 -0.88 0.84 -0.62 -3.72 0.00 0.00 177.10 173.05 1dan n GLU 94 N 5.37 -4.44 -2.62 0.43 -0.58 -1.26 -0.98 120.64 116.57 1dan n GLU 94 Ca -0.02 0.50 -0.20 0.00 -0.42 0.00 0.00 57.16 57.03 1dan n GLU 94 Cb 0.43 -5.23 0.00 0.00 -0.57 0.00 0.00 31.44 26.08 1dan n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dan n ASN 95 N -2.80 -5.46 -0.79 1.62 5.15 -0.62 -1.38 115.26 110.98 1dan n ASN 95 Ca -0.01 -0.06 -0.10 0.00 -0.60 0.00 0.00 54.58 53.81 1dan n ASN 95 Cb 0.54 -4.52 -0.04 0.00 -0.53 0.00 0.00 39.78 35.23 1dan n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dan n GLY 96 N -1.11 0.97 2.79 8.20 0.00 -0.15 -1.09 105.19 114.80 1dan n GLY 96 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dan n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dan n GLY 97 N 0.31 0.82 3.74 -0.02 0.00 -0.48 -4.91 105.19 104.66 1dan n GLY 97 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1dan n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dan h GLU 99 N 4.67 0.82 0.00 0.00 4.81 -1.36 -3.45 114.58 120.08 1dan h GLU 99 Ca -0.45 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 1dan h GLU 99 Cb 1.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1dan h GLU 99 CO 0.70 0.86 0.00 1.04 -0.73 0.00 0.00 179.01 180.88 1dan n GLN 100 N -4.19 0.00 -3.15 1.92 6.02 -1.26 -5.02 117.38 111.70 1dan n GLN 100 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.65 1dan n GLN 100 Cb 0.34 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.54 1dan n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dan s TYR 101 N 0.87 3.65 -0.03 1.08 2.02 -0.29 -4.95 117.35 119.70 1dan s TYR 101 Ca 0.00 1.33 0.05 0.00 -0.37 0.00 0.00 57.07 58.08 1dan s TYR 101 Cb 0.00 -2.57 -0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1dan s TYR 101 CO 0.00 0.37 -0.17 0.00 -1.57 0.00 0.00 175.55 174.18 1dan s SER 103 N -0.17 2.61 0.39 0.00 0.01 0.12 -4.98 113.70 111.68 1dan s SER 103 Ca 0.01 -0.46 -0.23 0.00 1.31 0.00 0.00 55.95 56.59 1dan s SER 103 Cb -0.09 -1.13 -0.11 0.00 0.21 0.00 0.00 66.02 64.90 1dan s SER 103 CO 0.01 -0.06 0.95 -1.81 0.41 0.00 0.00 173.24 172.74 1dan s ASP 104 N 1.47 7.08 -0.06 2.44 1.01 -1.26 -0.96 116.67 126.40 1dan s ASP 104 Ca 0.04 1.74 -0.02 0.00 0.71 0.00 0.00 52.55 55.02 1dan s ASP 104 Cb -0.13 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.29 1dan s ASP 104 CO -0.10 -0.26 0.12 -1.00 0.21 0.00 0.00 175.17 174.15 1dan s HIS 105 N -1.98 -0.12 0.23 4.23 3.76 -1.26 -4.92 115.29 115.23 1dan s HIS 105 Ca 0.58 0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 55.67 1dan s HIS 105 Cb -0.12 -0.18 -0.09 0.00 1.11 0.00 0.00 32.58 33.30 1dan s HIS 105 CO 0.17 -0.18 0.83 0.95 -0.85 0.00 0.00 174.74 175.66 1dan s THR 106 N 1.50 4.33 0.00 1.30 -4.23 -1.26 -3.69 115.64 113.59 1dan s THR 106 Ca -0.05 1.70 0.00 0.00 -1.18 0.00 0.00 61.69 62.16 1dan s THR 106 Cb -0.12 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.64 1dan s THR 106 CO -0.05 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1dan n GLY 107 N 1.14 2.83 3.53 3.99 0.00 -1.26 -4.99 105.19 110.43 1dan n GLY 107 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1dan n GLY 107 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dan s THR 108 N -2.25 0.00 0.73 2.61 -1.32 -1.24 -5.16 115.64 109.01 1dan s THR 108 Ca 0.00 -1.51 -0.15 0.00 -1.21 0.00 0.00 61.69 58.83 1dan s THR 108 Cb 0.00 -2.45 0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1dan s THR 108 CO 0.00 0.00 1.19 -0.75 -2.21 0.00 0.00 174.62 172.85 1dan s LYS 109 N -3.53 2.18 0.75 7.08 2.20 -1.26 -4.52 119.74 122.64 1dan s LYS 109 Ca 0.27 1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 57.45 1dan s LYS 109 Cb -0.00 -1.85 0.04 0.00 -1.51 0.00 0.00 37.83 34.51 1dan s LYS 109 CO 0.14 -1.79 1.08 -0.98 -0.36 0.00 0.00 175.35 173.44 1dan s ARG 110 N -3.99 2.47 0.10 4.03 1.04 -1.26 -4.56 118.95 116.77 1dan s ARG 110 Ca 0.73 0.93 0.08 0.00 -1.04 0.00 0.00 55.73 56.42 1dan s ARG 110 Cb -0.27 -1.94 -0.03 0.00 -2.04 0.00 0.00 34.95 30.66 1dan s ARG 110 CO 0.46 -1.43 -0.20 -1.54 -0.04 0.00 0.00 175.30 172.55 1dan s SER 111 N -3.70 2.44 0.09 -2.89 1.04 -0.13 -4.96 113.70 105.60 1dan s SER 111 Ca 0.60 -0.68 0.02 0.00 0.48 0.00 0.00 55.95 56.37 1dan s SER 111 Cb -0.15 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 1dan s SER 111 CO 0.55 0.04 0.16 0.00 0.98 0.00 0.00 173.24 174.97 1dan s ARG 113 N -2.62 0.93 0.28 0.00 0.52 -0.13 -4.95 118.95 112.97 1dan s ARG 113 Ca 0.32 -1.44 0.08 0.00 -0.52 0.00 0.00 55.73 54.16 1dan s ARG 113 Cb -0.12 0.22 -0.06 0.00 0.52 0.00 0.00 34.95 35.51 1dan s ARG 113 CO 0.25 -0.25 -0.09 0.00 0.02 0.00 0.00 175.30 175.23 1dan s HIS 115 N -2.92 3.23 0.29 0.00 2.46 -1.26 -4.92 115.29 112.17 1dan s HIS 115 Ca 0.29 1.52 -0.28 0.00 0.47 0.00 0.00 55.06 57.05 1dan s HIS 115 Cb 0.02 -2.90 -0.14 0.00 -0.13 0.00 0.00 32.58 29.43 1dan s HIS 115 CO 0.12 -0.61 1.08 0.39 -2.47 0.00 0.00 174.74 173.26 1dan n GLU 116 N -1.46 1.50 0.00 2.88 4.71 -1.26 -1.11 120.64 125.90 1dan n GLU 116 Ca 0.08 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 1dan n GLU 116 Cb 0.53 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1dan n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dan n GLY 117 N 1.24 0.47 3.30 0.62 0.00 -1.26 -4.77 105.19 104.78 1dan n GLY 117 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1dan n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dan s TYR 118 N -2.13 1.54 0.03 1.61 1.51 -0.27 -0.23 117.35 119.41 1dan s TYR 118 Ca 0.00 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1dan s TYR 118 Cb 0.00 -0.75 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1dan s TYR 118 CO 0.00 0.24 -0.05 -1.54 -1.11 0.00 0.00 175.55 173.09 1dan s SER 119 N -3.08 0.56 0.14 2.29 1.04 -0.35 -4.65 113.70 109.66 1dan s SER 119 Ca 0.18 -0.43 -0.31 0.00 0.48 0.00 0.00 55.95 55.87 1dan s SER 119 Cb -0.01 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 66.07 1dan s SER 119 CO 0.04 -0.18 1.35 -0.22 0.98 0.00 0.00 173.24 175.21 1dan s LEU 120 N -1.23 4.38 0.93 2.42 2.96 -1.26 -1.80 118.68 125.08 1dan s LEU 120 Ca -0.10 2.32 -0.15 0.00 -0.22 0.00 0.00 54.13 55.99 1dan s LEU 120 Cb -0.08 -3.59 0.17 0.00 0.50 0.00 0.00 46.19 43.19 1dan s LEU 120 CO -0.00 -0.60 1.29 -0.76 -1.32 0.00 0.00 176.35 174.96 1dan s LEU 121 N 0.71 2.68 0.51 -0.68 1.43 -0.33 -4.95 118.68 118.04 1dan s LEU 121 Ca 0.61 0.36 0.17 0.00 -1.03 0.00 0.00 54.13 54.25 1dan s LEU 121 Cb -0.36 -2.50 1.26 0.00 0.03 0.00 0.00 46.19 44.61 1dan s LEU 121 CO 0.33 -2.55 2.10 0.00 0.23 0.00 0.00 176.35 176.46 1dan h ALA 122 N -1.50 2.09 0.00 4.21 0.00 -1.95 -2.42 119.26 119.69 1dan h ALA 122 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dan h ALA 122 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dan h ALA 122 CO 0.44 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 1dan n ASP 123 N -4.50 0.00 0.00 0.00 5.75 -1.26 -4.86 116.55 111.68 1dan n ASP 123 Ca 0.01 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 1dan n ASP 123 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1dan n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dan n GLY 124 N 0.24 0.46 0.00 6.12 0.00 -0.91 -4.68 105.19 106.42 1dan n GLY 124 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1dan n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dan n VAL 125 N -2.00 0.00 -2.59 1.61 0.24 -1.26 -3.99 118.33 110.34 1dan n VAL 125 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1dan n VAL 125 Cb 0.00 -0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 31.85 1dan n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dan s SER 126 N -2.74 6.37 0.19 -1.34 0.01 -1.26 -0.94 113.70 113.99 1dan s SER 126 Ca 0.00 1.11 0.10 0.00 1.31 0.00 0.00 55.95 58.47 1dan s SER 126 Cb 0.00 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1dan s SER 126 CO 0.00 -0.56 -0.21 0.00 0.41 0.00 0.00 173.24 172.88 1dan s THR 128 N -1.88 0.08 0.15 0.00 -1.32 -0.75 -4.91 115.64 107.02 1dan s THR 128 Ca 0.19 -0.34 -0.31 0.00 -1.21 0.00 0.00 61.69 60.03 1dan s THR 128 Cb -0.07 -0.13 -0.08 0.00 -1.51 0.00 0.00 72.50 70.70 1dan s THR 128 CO 0.09 -0.16 1.40 -2.84 -2.21 0.00 0.00 174.62 170.90 1dan s PRO 129 N -0.52 4.31 -0.09 7.08 0.02 -1.26 -1.21 135.00 143.34 1dan s PRO 129 Ca -0.05 2.12 0.20 0.00 0.02 0.00 0.00 61.00 63.30 1dan s PRO 129 Cb -0.04 -3.22 -0.30 0.00 0.02 0.00 0.00 34.50 30.96 1dan s PRO 129 CO -0.00 -0.42 0.33 0.25 -0.33 0.00 0.00 177.00 176.82 1dan n THR 130 N 3.60 0.49 -3.31 0.99 -2.24 0.68 -4.93 114.28 109.56 1dan n THR 130 Ca 0.10 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 1dan n THR 130 Cb 0.42 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1dan n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dan s VAL 131 N -3.14 3.02 0.15 2.28 -7.23 -1.21 -5.05 120.40 109.22 1dan s VAL 131 Ca -0.09 -1.15 -0.06 0.00 -1.81 0.00 0.00 61.98 58.87 1dan s VAL 131 Cb 0.11 -3.05 -0.11 0.00 0.56 0.00 0.00 36.38 33.89 1dan s VAL 131 CO 0.87 -0.03 1.41 -0.08 -0.31 0.00 0.00 175.10 176.96 1dan h GLU 132 N 0.85 0.60 -2.80 4.82 4.81 -1.94 -3.38 114.58 117.54 1dan h GLU 132 Ca -0.41 -0.45 -0.61 0.00 -0.13 0.00 0.00 59.36 57.75 1dan h GLU 132 Cb 1.27 0.08 -0.40 0.00 0.63 0.00 0.00 28.75 30.33 1dan h GLU 132 CO 0.51 1.07 -0.73 0.71 -0.73 0.00 0.00 179.01 179.84 1dan s TYR 133 N -3.80 2.60 0.68 0.92 2.02 -1.26 -5.10 117.35 113.41 1dan s TYR 133 Ca -0.08 -2.94 -0.13 0.00 -0.37 0.00 0.00 57.07 53.54 1dan s TYR 133 Cb 0.10 -2.00 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 1dan s TYR 133 CO 0.86 -0.66 1.09 -1.25 -1.57 0.00 0.00 175.55 174.03 1dan s PRO 134 N -0.86 2.75 0.77 -1.71 0.04 -1.26 -4.99 135.00 129.73 1dan s PRO 134 Ca 0.28 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 1dan s PRO 134 Cb -0.01 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1dan s PRO 134 CO -0.18 -1.27 1.11 0.00 0.04 0.00 0.00 177.00 176.70 1dan n GLY 136 N -0.85 1.30 3.23 0.00 0.00 -1.26 -5.00 105.19 102.61 1dan n GLY 136 Ca 0.10 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1dan n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dan s LYS 137 N -2.97 1.42 -0.61 1.61 -0.14 -1.25 -5.10 119.74 112.71 1dan s LYS 137 Ca 0.00 -0.87 -0.14 0.00 -1.36 0.00 0.00 55.97 53.60 1dan s LYS 137 Cb 0.00 -1.49 0.15 0.00 -1.68 0.00 0.00 37.83 34.82 1dan s LYS 137 CO 0.00 0.39 0.54 0.42 -0.76 0.00 0.00 175.35 175.94 1dan s ILE 138 N -0.72 5.06 0.26 2.17 1.01 -1.26 -4.96 121.20 122.76 1dan s ILE 138 Ca 0.07 -1.89 -0.11 0.00 0.00 0.00 0.00 60.65 58.72 1dan s ILE 138 Cb -0.08 -4.22 0.37 0.00 0.01 0.00 0.00 42.46 38.53 1dan s ILE 138 CO 0.01 -0.90 1.57 -0.65 0.00 0.00 0.00 174.94 174.97 1dan h PRO 139 N 8.42 -0.01 0.00 2.79 0.11 -1.96 -0.04 132.00 141.30 1dan h PRO 139 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1dan h PRO 139 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dan h PRO 139 CO 0.91 -0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.14 1dan n ILE 140 N -5.57 0.30 0.16 4.15 -5.35 -1.26 -1.72 119.36 110.08 1dan n ILE 140 Ca 0.13 0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.72 1dan n ILE 140 Cb 0.45 -0.93 -0.04 0.00 -1.74 0.00 0.00 39.64 37.38 1dan n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dan n LEU 141 N -1.11 0.16 0.00 7.28 4.77 -0.05 -5.34 117.00 122.72 1dan n LEU 141 Ca 0.06 -0.28 0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1dan n LEU 141 Cb 0.05 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.01 1dan n LEU 141 CO 0.06 0.04 1.04 -0.62 -1.33 0.00 0.00 177.39 176.58