#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 0.00 -3.63 6.43 0.23 -1.26 -4.99 115.26 112.03 2kdp n ASN 62 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 2kdp n ASN 62 Cb 0.00 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kdp s ALA 63 N -0.63 1.01 0.00 -2.53 0.00 -1.26 -4.85 121.76 113.50 2kdp s ALA 63 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2kdp s ALA 63 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.66 2kdp s ALA 63 CO 0.00 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.56 2kdp n GLY 64 N 5.07 0.60 4.00 0.00 0.00 -1.26 -5.13 105.19 108.48 2kdp n GLY 64 Ca -0.05 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N 0.36 2.52 -0.01 1.61 -0.21 -1.26 -4.57 119.66 118.09 2kdp s GLN 65 Ca 0.00 -1.15 0.01 0.00 0.02 0.00 0.00 55.36 54.25 2kdp s GLN 65 Cb 0.00 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 31.41 2kdp s GLN 65 CO 0.00 -0.64 -0.05 -0.51 -2.12 0.00 0.00 175.29 171.97 2kdp s LEU 66 N -4.62 1.83 0.42 2.90 1.43 -1.26 -3.07 118.68 116.30 2kdp s LEU 66 Ca 0.58 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.37 2kdp s LEU 66 Cb -0.09 -0.30 -0.15 0.00 0.03 0.00 0.00 46.19 45.68 2kdp s LEU 66 CO 0.37 0.03 0.12 0.00 0.23 0.00 0.00 176.35 177.10 2kdp s LEU 69 N -3.28 2.83 -0.29 0.00 1.43 -1.26 -3.15 118.68 114.95 2kdp s LEU 69 Ca 0.47 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.31 2kdp s LEU 69 Cb 0.42 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2kdp s LEU 69 CO 0.02 0.33 0.06 -0.13 0.23 0.00 0.00 176.35 176.85 2kdp s ARG 70 N -0.95 2.99 -0.50 1.70 0.52 -1.20 -2.54 118.95 118.97 2kdp s ARG 70 Ca 0.13 -0.92 -0.18 0.00 -0.52 0.00 0.00 55.73 54.25 2kdp s ARG 70 Cb -0.11 -3.32 0.07 0.00 0.52 0.00 0.00 34.95 32.11 2kdp s ARG 70 CO 0.02 -0.46 0.54 -2.00 0.02 0.00 0.00 175.30 173.42 2kdp s GLU 71 N 1.46 3.06 -1.40 3.54 2.12 0.31 -3.90 118.70 123.89 2kdp s GLU 71 Ca 0.02 -1.14 -0.09 0.00 0.36 0.00 0.00 54.97 54.12 2kdp s GLU 71 Cb -0.17 -4.14 0.03 0.00 0.26 0.00 0.00 34.13 30.12 2kdp s GLU 71 CO 0.01 -1.18 1.04 -0.25 -0.54 0.00 0.00 175.26 174.34 2kdp n ASP 72 N 5.78 -4.78 0.00 -1.70 9.92 -1.12 -1.01 116.55 123.64 2kdp n ASP 72 Ca -0.09 -0.66 0.00 0.00 -0.53 0.00 0.00 54.79 53.50 2kdp n ASP 72 Cb 0.44 -4.54 0.00 0.00 -0.64 0.00 0.00 41.12 36.38 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.76 0.87 3.54 0.44 0.00 -1.26 -5.02 105.19 102.00 2kdp n GLY 73 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.21 3.83 -1.23 1.61 0.41 -0.18 -4.99 118.70 117.94 2kdp s GLU 74 Ca 0.00 -0.40 -0.08 0.00 -0.41 0.00 0.00 54.97 54.08 2kdp s GLU 74 Cb 0.00 -3.34 -0.07 0.00 -1.78 0.00 0.00 34.13 28.94 2kdp s GLU 74 CO 0.00 -0.01 2.47 0.54 -0.49 0.00 0.00 175.26 177.78 2kdp n ARG 75 N 4.41 2.78 0.00 1.61 5.12 -1.26 0.11 116.66 129.43 2kdp n ARG 75 Ca -0.16 -1.81 0.00 0.00 -1.93 0.00 0.00 57.85 53.95 2kdp n ARG 75 Cb 0.52 -2.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.19 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 1.29 3.77 0.00 0.00 -1.26 -5.06 105.19 103.93 2kdp n GLY 77 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 3.84 0.94 1.61 3.52 -1.26 -4.76 118.95 122.84 2kdp s ARG 78 Ca 0.00 2.01 -0.10 0.00 -0.13 0.00 0.00 55.73 57.50 2kdp s ARG 78 Cb 0.00 -2.60 0.16 0.00 -1.56 0.00 0.00 34.95 30.95 2kdp s ARG 78 CO 0.00 -0.55 1.13 0.00 -0.81 0.00 0.00 175.30 175.08 2kdp s ALA 79 N -1.36 1.26 0.34 6.12 0.00 -1.26 -1.00 121.76 125.86 2kdp s ALA 79 Ca 0.60 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.83 2kdp s ALA 79 Cb -0.34 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.24 2kdp s ALA 79 CO 0.43 -2.89 0.96 0.00 0.00 0.00 0.00 175.76 174.26 2kdp s ALA 80 N -2.63 3.18 0.00 0.00 0.00 -1.17 -4.25 121.76 116.89 2kdp s ALA 80 Ca 0.67 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2kdp s ALA 80 Cb -0.23 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2kdp s ALA 80 CO 0.59 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.89 2kdp n GLY 81 N 0.40 2.09 0.52 0.00 0.00 0.15 -4.88 105.19 103.47 2kdp n GLY 81 Ca 0.03 -1.20 0.06 0.00 0.00 0.00 0.00 46.02 44.90 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 2.25 -4.94 1.61 5.15 -1.26 -4.85 115.26 113.21 2kdp n ASN 82 Ca 0.00 -1.63 -0.24 0.00 -0.60 0.00 0.00 54.58 52.11 2kdp n ASN 82 Cb 0.00 -0.07 0.05 0.00 -0.53 0.00 0.00 39.78 39.23 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp s ALA 83 N -0.98 3.46 0.20 5.20 0.00 -1.26 -5.03 121.76 123.36 2kdp s ALA 83 Ca 0.16 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2kdp s ALA 83 Cb 0.10 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 2kdp s ALA 83 CO 0.15 -0.99 -0.08 -1.12 0.00 0.00 0.00 175.76 173.72 2kdp s SER 84 N -4.44 2.14 -0.31 0.00 0.01 -1.26 -3.24 113.70 106.60 2kdp s SER 84 Ca 0.58 -1.09 -0.14 0.00 1.31 0.00 0.00 55.95 56.60 2kdp s SER 84 Cb -0.11 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 2kdp s SER 84 CO 0.42 -0.34 0.30 0.12 0.41 0.00 0.00 173.24 174.15 2kdp s PHE 85 N -3.22 3.22 0.00 2.43 5.36 -1.22 -4.80 117.98 119.76 2kdp s PHE 85 Ca 0.23 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 2kdp s PHE 85 Cb 0.03 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 2kdp s PHE 85 CO 0.06 -0.31 0.00 -1.13 -1.46 0.00 0.00 175.22 172.38 2kdp n SER 86 N 5.24 1.70 0.13 6.13 3.41 -1.26 -5.04 113.62 123.92 2kdp n SER 86 Ca -0.11 -0.45 -0.24 0.00 -0.26 0.00 0.00 58.87 57.81 2kdp n SER 86 Cb 0.50 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.50 -0.90 4.33 1.79 -1.99 -3.14 116.57 117.16 2kdp h LYS 87 Ca 0.00 -0.86 0.08 0.00 -2.18 0.00 0.00 60.65 57.70 2kdp h LYS 87 Cb 0.00 0.32 -0.06 0.00 -1.58 0.00 0.00 32.23 30.91 2kdp h LYS 87 CO 0.00 1.41 0.58 -0.09 -1.08 0.00 0.00 179.45 180.27 2kdp h ARG 88 N 0.08 0.92 -0.26 3.15 1.12 -1.99 0.16 114.38 117.56 2kdp h ARG 88 Ca -0.26 -0.06 -0.18 0.00 -1.11 0.00 0.00 59.98 58.37 2kdp h ARG 88 Cb 2.11 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 31.86 2kdp h ARG 88 CO 0.25 0.61 -0.55 0.82 -3.11 0.00 0.00 179.97 177.99 2kdp h ILE 89 N 0.95 1.28 -0.68 1.20 2.04 -1.96 -1.04 117.51 119.30 2kdp h ILE 89 Ca 0.41 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.50 2kdp h ILE 89 Cb 0.32 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2kdp h ILE 89 CO -0.17 0.56 0.32 -0.61 0.00 0.00 0.00 178.15 178.26 2kdp h GLN 90 N 0.60 0.97 -0.10 2.37 -0.00 -1.23 -0.36 115.11 117.36 2kdp h GLN 90 Ca 0.01 -0.13 -0.03 0.00 -0.00 0.00 0.00 58.65 58.49 2kdp h GLN 90 Cb 1.16 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 28.46 2kdp h GLN 90 CO 0.12 0.75 -0.05 -0.22 0.00 0.00 0.00 178.83 179.43 2kdp h LYS 91 N 0.97 0.21 -0.94 1.69 3.11 -0.62 -0.04 116.57 120.95 2kdp h LYS 91 Ca 0.24 -0.10 0.10 0.00 -2.81 0.00 0.00 60.65 58.09 2kdp h LYS 91 Cb 0.11 -0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 31.25 2kdp h LYS 91 CO -0.03 0.58 0.58 1.03 -2.81 0.00 0.00 179.45 178.80 2kdp h SER 92 N -0.15 0.86 -0.30 4.20 0.87 -0.84 0.58 113.55 118.76 2kdp h SER 92 Ca 0.02 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2kdp h SER 92 Cb 0.52 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2kdp h SER 92 CO 0.02 0.48 -0.10 0.40 -0.53 0.00 0.00 176.83 177.10 2kdp h ILE 93 N 0.95 1.29 0.21 2.23 2.04 -0.94 -0.45 117.51 122.84 2kdp h ILE 93 Ca 0.46 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2kdp h ILE 93 Cb 0.40 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2kdp h ILE 93 CO -0.25 0.37 -0.21 0.28 0.00 0.00 0.00 178.15 178.34 2kdp h SER 94 N 0.37 -0.57 -0.60 1.72 0.02 0.22 -0.24 113.55 114.47 2kdp h SER 94 Ca 0.07 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2kdp h SER 94 Cb 0.60 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2kdp h SER 94 CO 0.04 -0.32 0.22 -0.61 -1.14 0.00 0.00 176.83 175.02 2kdp h GLN 95 N -0.46 0.94 -0.97 3.45 5.75 -0.96 -2.05 115.11 120.81 2kdp h GLN 95 Ca -0.00 -0.17 0.09 0.00 -0.15 0.00 0.00 58.65 58.42 2kdp h GLN 95 Cb 0.43 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.76 2kdp h GLN 95 CO -0.05 0.80 0.62 0.87 -2.65 0.00 0.00 178.83 178.41 2kdp h LYS 96 N 0.92 1.01 -4.48 1.69 1.57 -0.54 -3.47 116.57 113.27 2kdp h LYS 96 Ca 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2kdp h LYS 96 Cb 0.23 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2kdp h LYS 96 CO -0.01 0.67 -0.27 1.63 -0.57 0.00 0.00 179.45 180.90 2kdp n LYS 97 N -4.53 -1.42 -3.80 3.15 5.02 -0.15 -5.08 118.16 111.35 2kdp n LYS 97 Ca 0.16 1.48 -0.15 0.00 -2.02 0.00 0.00 58.31 57.78 2kdp n LYS 97 Cb 0.26 -4.21 -0.05 0.00 -0.02 0.00 0.00 35.03 31.00 2kdp n LYS 97 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2kdp n VAL 98 N -0.57 0.00 -3.02 -0.18 0.24 -1.25 -5.08 118.33 108.46 2kdp n VAL 98 Ca 0.06 -1.89 -0.40 0.00 -2.04 0.00 0.00 64.34 60.08 2kdp n VAL 98 Cb 0.33 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 2kdp n VAL 98 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kdp n LYS 99 N -0.52 4.26 -3.52 7.34 5.02 -1.26 -4.91 118.16 124.58 2kdp n LYS 99 Ca 0.05 -4.60 -0.24 0.00 -2.02 0.00 0.00 58.31 51.50 2kdp n LYS 99 Cb 0.50 -2.46 -0.14 0.00 -0.02 0.00 0.00 35.03 32.92 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -3.01 -0.19 0.21 -0.18 1.01 -1.26 -2.81 121.20 114.97 2kdp s ILE 100 Ca 0.34 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.62 2kdp s ILE 100 Cb 0.09 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 2kdp s ILE 100 CO 0.05 -0.49 -0.16 -1.83 0.00 0.00 0.00 174.94 172.52 2kdp s GLU 101 N 2.20 1.38 0.10 2.79 -1.05 -1.25 -4.96 118.70 117.91 2kdp s GLU 101 Ca 0.07 -1.59 -0.30 0.00 -0.15 0.00 0.00 54.97 53.01 2kdp s GLU 101 Cb -0.16 -1.27 -0.06 0.00 -0.44 0.00 0.00 34.13 32.21 2kdp s GLU 101 CO -0.26 0.23 1.08 -1.17 0.95 0.00 0.00 175.26 176.09 2kdp s LEU 102 N -3.23 4.43 -0.40 1.83 2.96 -1.26 -3.25 118.68 119.77 2kdp s LEU 102 Ca 0.22 1.94 -0.28 0.00 -0.22 0.00 0.00 54.13 55.79 2kdp s LEU 102 Cb -0.02 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.10 2kdp s LEU 102 CO 0.08 -0.28 1.07 -0.62 -1.32 0.00 0.00 176.35 175.29 2kdp s ASP 103 N 0.45 6.75 0.11 3.68 2.15 -1.19 -4.89 116.67 123.73 2kdp s ASP 103 Ca 0.52 0.69 0.20 0.00 0.43 0.00 0.00 52.55 54.39 2kdp s ASP 103 Cb -0.27 -2.53 0.83 0.00 -0.30 0.00 0.00 42.92 40.65 2kdp s ASP 103 CO 0.31 -1.04 1.63 0.29 -0.17 0.00 0.00 175.17 176.19 2kdp n LYS 104 N 7.27 0.09 -0.94 4.34 4.76 -1.26 -2.85 118.16 129.57 2kdp n LYS 104 Ca 0.11 0.28 -0.19 0.00 -2.87 0.00 0.00 58.31 55.64 2kdp n LYS 104 Cb 0.48 -1.66 0.12 0.00 -1.84 0.00 0.00 35.03 32.13 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2kdp n SER 105 N -1.82 4.25 0.00 4.39 3.41 -1.26 -4.89 113.62 117.69 2kdp n SER 105 Ca 0.04 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 2kdp n SER 105 Cb 0.23 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N -0.62 0.00 -0.67 7.33 0.00 -1.13 -5.13 120.51 120.29 2kdp n ALA 106 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2kdp n ALA 106 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.66 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N 0.00 0.00 -2.30 0.00 1.74 -1.26 -5.14 116.66 109.70 2kdp n ARG 107 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2kdp n ARG 107 Cb 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.56 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -0.33 1.94 -0.63 -1.55 -3.43 -1.26 -5.05 115.29 104.98 2kdp s HIS 108 Ca 0.00 0.07 0.06 0.00 -0.80 0.00 0.00 55.06 54.39 2kdp s HIS 108 Cb 0.00 -3.37 0.25 0.00 -1.43 0.00 0.00 32.58 28.03 2kdp s HIS 108 CO 0.00 -1.89 0.73 1.28 -2.00 0.00 0.00 174.74 172.86 2kdp n LEU 109 N -3.12 3.63 -3.77 5.38 4.77 -1.26 -4.98 117.00 117.65 2kdp n LEU 109 Ca 0.13 -5.42 -0.24 0.00 -0.03 0.00 0.00 56.01 50.45 2kdp n LEU 109 Cb 0.60 -0.62 -0.17 0.00 -2.33 0.00 0.00 43.42 40.90 2kdp n LEU 109 CO 0.46 2.05 -0.38 -0.31 -1.33 0.00 0.00 177.39 177.88 2kdp s TYR 110 N -2.41 0.79 0.61 -1.77 2.02 -1.26 -3.42 117.35 111.91 2kdp s TYR 110 Ca 0.39 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2kdp s TYR 110 Cb 0.15 -0.88 0.06 0.00 -0.40 0.00 0.00 41.96 40.89 2kdp s TYR 110 CO -0.02 -0.41 0.86 0.96 -1.57 0.00 0.00 175.55 175.37 2kdp s ILE 111 N 1.93 2.47 0.62 2.71 -4.36 -1.20 -4.21 121.20 119.16 2kdp s ILE 111 Ca 0.04 -0.62 -0.04 0.00 -0.26 0.00 0.00 60.65 59.77 2kdp s ILE 111 Cb -0.13 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.76 2kdp s ILE 111 CO -0.06 0.00 0.90 0.00 0.24 0.00 0.00 174.94 176.02 2kdp h ASP 113 N -0.25 0.61 0.50 0.00 3.32 -1.91 -1.88 116.42 116.81 2kdp h ASP 113 Ca -0.44 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.43 2kdp h ASP 113 Cb 1.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 2kdp h ASP 113 CO 0.58 0.74 -0.45 0.22 -1.72 0.00 0.00 179.24 178.62 2kdp h TYR 114 N 0.58 -1.24 0.00 4.55 3.20 -1.94 0.01 116.97 122.14 2kdp h TYR 114 Ca 0.11 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2kdp h TYR 114 Cb 0.50 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2kdp h TYR 114 CO 0.02 -0.61 -0.21 0.45 -1.64 0.00 0.00 178.16 176.17 2kdp h HIS 115 N -0.93 0.00 0.24 -3.82 3.86 -1.96 -0.98 115.15 111.56 2kdp h HIS 115 Ca -0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2kdp h HIS 115 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 2kdp h HIS 115 CO -0.21 0.21 -0.12 -0.22 0.86 0.00 0.00 177.93 178.45 2kdp h LYS 116 N 0.00 -0.31 0.00 2.45 3.64 -0.93 -0.24 116.57 121.17 2kdp h LYS 116 Ca -0.00 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2kdp h LYS 116 Cb 0.45 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2kdp h LYS 116 CO 0.03 0.02 -0.29 -0.97 -2.27 0.00 0.00 179.45 175.97 2kdp h ASN 117 N -0.68 0.00 -0.02 4.20 -0.73 -0.89 -0.15 115.58 117.31 2kdp h ASN 117 Ca -0.03 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 2kdp h ASN 117 Cb 0.47 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.07 2kdp h ASN 117 CO 0.05 0.29 -0.35 0.25 -0.37 0.00 0.00 177.43 177.30 2kdp h LEU 118 N 0.00 0.34 0.11 0.34 6.46 -1.11 -3.18 115.31 118.26 2kdp h LEU 118 Ca -0.00 -0.74 -0.17 0.00 -0.12 0.00 0.00 57.88 56.85 2kdp h LEU 118 Cb 0.64 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.48 2kdp h LEU 118 CO 0.04 1.03 -0.77 0.40 -0.62 0.00 0.00 178.44 178.52 2kdp h ILE 119 N -0.33 1.48 -0.77 4.05 2.04 -0.98 -3.36 117.51 119.64 2kdp h ILE 119 Ca -0.04 -2.48 0.03 0.00 1.00 0.00 0.00 64.86 63.37 2kdp h ILE 119 Cb 1.07 3.14 -0.04 0.00 -0.74 0.00 0.00 36.82 40.25 2kdp h ILE 119 CO 0.07 0.68 0.51 1.56 0.00 0.00 0.00 178.15 180.97 2kdp h GLN 120 N -0.50 0.94 -2.35 2.37 4.20 -1.19 -3.27 115.11 115.32 2kdp h GLN 120 Ca -0.15 -0.06 -0.72 0.00 0.06 0.00 0.00 58.65 57.78 2kdp h GLN 120 Cb 1.53 -0.21 -0.33 0.00 0.30 0.00 0.00 27.48 28.77 2kdp h GLN 120 CO 0.10 0.62 0.34 0.45 -0.67 0.00 0.00 178.83 179.68 2kdp n SER 121 N -4.44 6.04 0.00 1.46 2.88 -1.20 -4.45 113.62 113.90 2kdp n SER 121 Ca 0.10 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 2kdp n SER 121 Cb 0.10 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N 0.14 0.00 -0.89 2.46 0.31 -1.23 -4.84 118.33 114.28 2kdp n VAL 122 Ca 0.38 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.55 2kdp n VAL 122 Cb 0.32 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.45 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -0.86 2.53 0.00 5.55 5.12 -1.26 -4.07 116.66 123.67 2kdp n ARG 123 Ca 0.00 -2.65 0.00 0.00 -1.93 0.00 0.00 57.85 53.27 2kdp n ARG 123 Cb 0.00 -2.06 0.00 0.00 -1.16 0.00 0.00 32.46 29.24 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2kdp n ASN 124 N -0.66 0.35 -4.78 0.55 0.23 -1.26 -5.08 115.26 104.61 2kdp n ASN 124 Ca 0.47 -0.68 -0.31 0.00 -0.53 0.00 0.00 54.58 53.53 2kdp n ASN 124 Cb 1.44 0.33 -0.06 0.00 -2.08 0.00 0.00 39.78 39.41 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2kdp s ARG 125 N -0.33 2.19 0.00 -3.83 0.52 -1.26 -5.06 118.95 111.19 2kdp s ARG 125 Ca 0.00 -2.25 0.16 0.00 -0.52 0.00 0.00 55.73 53.11 2kdp s ARG 125 Cb 0.00 -1.70 0.26 0.00 0.52 0.00 0.00 34.95 34.03 2kdp s ARG 125 CO 0.00 -0.38 1.08 0.54 0.02 0.00 0.00 175.30 176.56 2kdp n ARG 126 N -1.35 0.00 -3.12 3.54 1.74 -1.26 -5.01 116.66 111.21 2kdp n ARG 126 Ca -0.13 -1.56 -0.13 0.00 -0.77 0.00 0.00 57.85 55.26 2kdp n ARG 126 Cb 0.66 0.06 0.07 0.00 -1.02 0.00 0.00 32.46 32.23 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2kdp n LYS 127 N 0.30 -5.17 0.10 5.56 4.81 -1.26 -4.89 118.16 117.61 2kdp n LYS 127 Ca -0.03 0.66 0.16 0.00 -0.87 0.00 0.00 58.31 58.22 2kdp n LYS 127 Cb 0.96 -5.10 0.68 0.00 0.02 0.00 0.00 35.03 31.59 2kdp n LYS 127 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2kdp h ARG 128 N -1.50 0.00 0.00 1.64 2.43 -2.01 -3.45 114.38 111.49 2kdp h ARG 128 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2kdp h ARG 128 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2kdp h ARG 128 CO 0.39 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.48 2kdp n LYS 129 N -4.39 0.00 0.07 0.20 5.02 -1.26 -3.45 118.16 114.35 2kdp n LYS 129 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2kdp n LYS 129 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 0.00 -0.16 2.48 0.72 0.00 -1.26 -5.25 105.19 101.71 2kdp n GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76