#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 -3.25 -1.33 4.04 3.02 -1.26 -4.97 115.26 111.52 2kdp n ASN 62 Ca 0.00 -2.78 0.03 0.00 -0.03 0.00 0.00 54.58 51.80 2kdp n ASN 62 Cb 0.00 1.67 0.01 0.00 -0.61 0.00 0.00 39.78 40.86 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp n ALA 63 N 2.80 2.39 -2.73 5.41 0.00 -1.26 -4.87 120.51 122.25 2kdp n ALA 63 Ca 0.17 -2.06 -0.05 0.00 0.00 0.00 0.00 53.44 51.49 2kdp n ALA 63 Cb 0.57 -0.68 0.04 0.00 0.00 0.00 0.00 19.45 19.38 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.40 1.95 0.81 0.00 0.00 -1.26 -4.92 105.19 102.16 2kdp n GLY 64 Ca 0.03 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N -0.37 0.47 -4.63 1.61 1.13 -1.26 -4.86 117.38 109.46 2kdp n GLN 65 Ca 0.10 -0.56 -0.33 0.00 -1.94 0.00 0.00 57.00 54.26 2kdp n GLN 65 Cb 0.81 -0.14 -0.11 0.00 0.11 0.00 0.00 30.24 30.91 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N 0.00 3.10 0.90 1.08 1.02 -1.26 0.11 118.68 123.63 2kdp s LEU 66 Ca 0.14 -0.07 -0.17 0.00 0.02 0.00 0.00 54.13 54.04 2kdp s LEU 66 Cb -0.01 -1.69 -0.15 0.00 0.02 0.00 0.00 46.19 44.36 2kdp s LEU 66 CO 0.09 0.34 -0.68 0.00 0.02 0.00 0.00 176.35 176.13 2kdp s LEU 69 N -3.58 2.01 -0.17 0.00 1.43 -1.26 -3.59 118.68 113.51 2kdp s LEU 69 Ca 0.45 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2kdp s LEU 69 Cb 0.39 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 2kdp s LEU 69 CO 0.01 0.15 -0.05 -0.13 0.23 0.00 0.00 176.35 176.56 2kdp s ARG 70 N -0.26 3.52 -0.41 1.70 0.52 -1.17 -2.68 118.95 120.17 2kdp s ARG 70 Ca 0.04 -0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 54.54 2kdp s ARG 70 Cb -0.05 -2.91 0.04 0.00 0.52 0.00 0.00 34.95 32.55 2kdp s ARG 70 CO -0.00 0.08 0.28 -2.00 0.02 0.00 0.00 175.30 173.67 2kdp s GLU 71 N 0.77 2.86 -1.17 3.54 2.12 0.68 -3.73 118.70 123.76 2kdp s GLU 71 Ca -0.02 -1.16 -0.04 0.00 0.36 0.00 0.00 54.97 54.11 2kdp s GLU 71 Cb -0.15 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.36 2kdp s GLU 71 CO 0.02 -0.81 0.51 -0.25 -0.54 0.00 0.00 175.26 174.19 2kdp n ASP 72 N 5.07 -5.08 0.00 -1.70 9.92 -1.12 -1.87 116.55 121.77 2kdp n ASP 72 Ca -0.11 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 2kdp n ASP 72 Cb 0.45 -3.91 0.00 0.00 -0.64 0.00 0.00 41.12 37.03 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 -1.37 2.06 3.72 0.44 0.00 -1.26 -5.01 105.19 103.77 2kdp n GLY 73 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.08 3.97 0.37 1.61 0.41 -0.78 -5.02 118.70 119.17 2kdp s GLU 74 Ca 0.00 -0.25 -0.28 0.00 -0.41 0.00 0.00 54.97 54.03 2kdp s GLU 74 Cb 0.00 -3.30 -0.10 0.00 -1.78 0.00 0.00 34.13 28.96 2kdp s GLU 74 CO 0.00 0.37 1.34 0.50 -0.49 0.00 0.00 175.26 176.99 2kdp s ARG 75 N 0.12 4.17 0.06 1.61 6.06 -1.26 -0.23 118.95 129.48 2kdp s ARG 75 Ca 0.08 2.27 -0.27 0.00 -2.50 0.00 0.00 55.73 55.30 2kdp s ARG 75 Cb -0.12 -2.94 -0.14 0.00 0.06 0.00 0.00 34.95 31.82 2kdp s ARG 75 CO -0.00 -0.37 1.42 0.00 -2.50 0.00 0.00 175.30 173.85 2kdp n GLY 77 N -1.45 2.90 3.66 0.00 0.00 -1.26 -5.03 105.19 104.01 2kdp n GLY 77 Ca -0.10 -0.75 -0.45 0.00 0.00 0.00 0.00 46.02 44.72 2kdp n GLY 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kdp n ARG 78 N 0.00 1.90 -1.48 1.61 0.63 -1.26 -4.57 116.66 113.49 2kdp n ARG 78 Ca 0.00 0.67 -0.37 0.00 -0.92 0.00 0.00 57.85 57.24 2kdp n ARG 78 Cb 0.00 -2.28 0.07 0.00 0.45 0.00 0.00 32.46 30.70 2kdp n ARG 78 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kdp n ALA 79 N 1.46 -0.26 -0.51 5.13 0.00 -1.26 -1.64 120.51 123.42 2kdp n ALA 79 Ca 0.11 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 2kdp n ALA 79 Cb 0.32 -2.06 0.26 0.00 0.00 0.00 0.00 19.45 17.96 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -1.67 -0.55 0.00 0.00 0.00 0.30 -4.25 121.76 115.58 2kdp s ALA 80 Ca 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2kdp s ALA 80 Cb -0.39 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2kdp s ALA 80 CO 0.49 -3.92 0.00 0.41 0.00 0.00 0.00 175.76 172.75 2kdp n GLY 81 N 0.91 6.13 1.80 0.00 0.00 0.29 -4.61 105.19 109.70 2kdp n GLY 81 Ca 0.03 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 3.81 -4.23 1.61 4.13 -1.26 -4.65 115.26 114.66 2kdp n ASN 82 Ca 0.00 -3.04 -0.23 0.00 1.68 0.00 0.00 54.58 52.99 2kdp n ASN 82 Cb 0.00 -0.72 -0.13 0.00 -1.54 0.00 0.00 39.78 37.39 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp s ALA 83 N -2.38 1.57 0.00 5.41 0.00 -1.26 -5.07 121.76 120.05 2kdp s ALA 83 Ca 0.41 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 51.35 2kdp s ALA 83 Cb 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2kdp s ALA 83 CO 0.09 0.31 -0.18 -1.54 0.00 0.00 0.00 175.76 174.44 2kdp s SER 84 N -1.57 3.80 -0.01 0.00 1.04 -1.26 -1.26 113.70 114.43 2kdp s SER 84 Ca 0.04 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.82 2kdp s SER 84 Cb -0.09 -0.66 -0.06 0.00 0.10 0.00 0.00 66.02 65.30 2kdp s SER 84 CO 0.03 0.29 1.65 0.12 0.98 0.00 0.00 173.24 176.31 2kdp s PHE 85 N -0.83 2.12 0.00 5.02 5.36 -1.26 -4.92 117.98 123.48 2kdp s PHE 85 Ca 0.13 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2kdp s PHE 85 Cb -0.10 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.65 2kdp s PHE 85 CO 0.03 -3.84 0.00 -1.13 -1.46 0.00 0.00 175.22 168.82 2kdp n SER 86 N 6.62 1.26 0.06 6.13 3.41 -1.26 -5.04 113.62 124.80 2kdp n SER 86 Ca 0.17 -0.62 -0.21 0.00 -0.26 0.00 0.00 58.87 57.95 2kdp n SER 86 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.57 0.02 4.33 1.57 -1.99 -3.11 116.57 117.96 2kdp h LYS 87 Ca 0.00 -0.71 0.03 0.00 -1.87 0.00 0.00 60.65 58.10 2kdp h LYS 87 Cb 0.00 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2kdp h LYS 87 CO 0.00 1.30 -0.35 -0.09 -0.57 0.00 0.00 179.45 179.74 2kdp h ARG 88 N 0.15 -0.50 -0.75 3.15 1.12 -1.98 0.12 114.38 115.69 2kdp h ARG 88 Ca -0.15 0.03 0.11 0.00 -1.11 0.00 0.00 59.98 58.87 2kdp h ARG 88 Cb 1.72 0.11 -0.08 0.00 -0.01 0.00 0.00 29.97 31.71 2kdp h ARG 88 CO 0.20 -0.33 0.37 0.82 -3.11 0.00 0.00 179.97 177.91 2kdp h ILE 89 N -0.52 0.80 -0.31 1.20 2.04 -1.95 0.12 117.51 118.90 2kdp h ILE 89 Ca 0.05 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2kdp h ILE 89 Cb 0.60 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2kdp h ILE 89 CO -0.27 0.11 0.06 -0.61 0.00 0.00 0.00 178.15 177.44 2kdp h GLN 90 N 0.59 0.17 -0.38 2.37 -0.00 -1.20 0.12 115.11 116.78 2kdp h GLN 90 Ca 0.38 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 59.03 2kdp h GLN 90 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.88 2kdp h GLN 90 CO -0.31 0.11 0.23 -0.22 0.00 0.00 0.00 178.83 178.65 2kdp h LYS 91 N 0.18 0.45 -0.34 1.69 3.11 0.58 -0.42 116.57 121.82 2kdp h LYS 91 Ca 0.14 -0.03 0.07 0.00 -2.81 0.00 0.00 60.65 58.03 2kdp h LYS 91 Cb 0.15 -0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 31.21 2kdp h LYS 91 CO -0.18 0.30 -0.13 1.03 -2.81 0.00 0.00 179.45 177.66 2kdp h SER 92 N 0.47 -0.44 -0.92 4.20 0.87 -0.10 0.15 113.55 117.77 2kdp h SER 92 Ca 0.15 0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.89 2kdp h SER 92 Cb -0.01 0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 62.14 2kdp h SER 92 CO -0.06 -0.16 0.58 0.40 -0.53 0.00 0.00 176.83 177.06 2kdp h ILE 93 N -0.06 1.05 -0.72 2.23 2.04 -0.49 0.19 117.51 121.76 2kdp h ILE 93 Ca 0.17 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2kdp h ILE 93 Cb 0.32 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 2kdp h ILE 93 CO -0.38 0.19 0.36 -1.28 0.00 0.00 0.00 178.15 177.04 2kdp h SER 94 N 1.05 0.92 -0.22 1.72 0.87 0.69 0.68 113.55 119.25 2kdp h SER 94 Ca 0.40 -0.12 -0.16 0.00 -1.23 0.00 0.00 61.79 60.68 2kdp h SER 94 Cb 0.19 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2kdp h SER 94 CO -0.18 0.79 -0.49 -0.61 -0.53 0.00 0.00 176.83 175.80 2kdp h GLN 95 N 1.00 0.73 -0.55 2.24 5.75 0.03 -3.16 115.11 121.15 2kdp h GLN 95 Ca 0.25 -0.49 -0.08 0.00 -0.15 0.00 0.00 58.65 58.18 2kdp h GLN 95 Cb 0.10 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2kdp h GLN 95 CO -0.03 1.11 0.01 0.87 -2.65 0.00 0.00 178.83 178.14 2kdp h LYS 96 N 0.45 0.96 -4.11 1.69 1.57 -0.41 -3.48 116.57 113.24 2kdp h LYS 96 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2kdp h LYS 96 Cb 1.10 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2kdp h LYS 96 CO 0.11 0.96 -0.12 1.63 -0.57 0.00 0.00 179.45 181.46 2kdp n LYS 97 N -4.27 -0.88 -4.31 3.15 5.02 0.23 -5.08 118.16 112.02 2kdp n LYS 97 Ca 0.02 1.12 -0.16 0.00 -2.02 0.00 0.00 58.31 57.27 2kdp n LYS 97 Cb 0.32 -3.52 -0.10 0.00 -0.02 0.00 0.00 35.03 31.71 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2kdp s VAL 98 N -2.40 0.88 -0.90 -0.18 -7.23 -1.23 -5.05 120.40 104.30 2kdp s VAL 98 Ca 0.06 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 2kdp s VAL 98 Cb -0.02 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2kdp s VAL 98 CO 0.36 -0.29 2.84 0.29 -0.31 0.00 0.00 175.10 177.99 2kdp n LYS 99 N -0.40 3.34 -4.00 4.82 4.76 -1.26 -4.83 118.16 120.59 2kdp n LYS 99 Ca -0.04 -2.45 -0.32 0.00 -2.87 0.00 0.00 58.31 52.62 2kdp n LYS 99 Cb 0.64 -2.41 -0.14 0.00 -1.84 0.00 0.00 35.03 31.27 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N -0.40 2.44 0.14 -0.18 1.01 -1.26 -2.80 121.20 120.13 2kdp s ILE 100 Ca 0.61 -1.97 0.07 0.00 0.00 0.00 0.00 60.65 59.36 2kdp s ILE 100 Cb 0.26 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2kdp s ILE 100 CO -0.11 -0.36 -0.16 -1.83 0.00 0.00 0.00 174.94 172.48 2kdp s GLU 101 N 1.03 1.11 0.24 2.79 -1.05 -1.24 -4.98 118.70 116.60 2kdp s GLU 101 Ca 0.02 -1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 53.25 2kdp s GLU 101 Cb -0.20 -1.06 -0.09 0.00 -0.44 0.00 0.00 34.13 32.35 2kdp s GLU 101 CO -0.06 0.21 1.04 -1.17 0.95 0.00 0.00 175.26 176.23 2kdp s LEU 102 N -2.53 4.57 0.28 1.83 2.96 -1.26 -3.05 118.68 121.48 2kdp s LEU 102 Ca 0.11 2.12 -0.24 0.00 -0.22 0.00 0.00 54.13 55.90 2kdp s LEU 102 Cb -0.05 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 2kdp s LEU 102 CO 0.04 -0.05 0.87 -0.62 -1.32 0.00 0.00 176.35 175.27 2kdp s ASP 103 N -0.83 7.26 0.12 3.68 2.15 -1.24 -4.98 116.67 122.84 2kdp s ASP 103 Ca 0.44 1.70 0.20 0.00 0.43 0.00 0.00 52.55 55.32 2kdp s ASP 103 Cb -0.29 -2.52 -0.09 0.00 -0.30 0.00 0.00 42.92 39.71 2kdp s ASP 103 CO 0.37 -0.01 0.88 0.29 -0.17 0.00 0.00 175.17 176.52 2kdp n LYS 104 N 0.69 0.62 -0.28 4.34 4.76 -1.26 -4.12 118.16 122.91 2kdp n LYS 104 Ca 0.00 0.12 -0.02 0.00 -2.87 0.00 0.00 58.31 55.54 2kdp n LYS 104 Cb 0.50 -1.78 0.17 0.00 -1.84 0.00 0.00 35.03 32.08 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 0.00 0.99 -0.96 4.39 4.64 -2.02 -3.43 113.55 117.16 2kdp h SER 105 Ca -0.07 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2kdp h SER 105 Cb 1.23 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2kdp h SER 105 CO 0.02 0.76 -0.00 0.00 -0.87 0.00 0.00 176.83 176.74 2kdp n ALA 106 N -2.41 -0.00 0.00 5.18 0.00 -1.26 -5.03 120.51 116.98 2kdp n ALA 106 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2kdp n ALA 106 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2kdp n ALA 106 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2kdp n ARG 107 N -1.92 0.00 -1.97 0.00 1.85 -1.26 -5.12 116.66 108.23 2kdp n ARG 107 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 2kdp n ARG 107 Cb 0.00 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 31.55 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 2kdp s HIS 108 N -2.00 2.23 -0.54 2.89 -3.43 -1.26 -5.05 115.29 108.13 2kdp s HIS 108 Ca 0.00 0.47 0.04 0.00 -0.80 0.00 0.00 55.06 54.77 2kdp s HIS 108 Cb 0.00 -3.76 0.16 0.00 -1.43 0.00 0.00 32.58 27.55 2kdp s HIS 108 CO 0.00 -2.17 0.38 -0.51 -2.00 0.00 0.00 174.74 170.44 2kdp s LEU 109 N -5.69 3.10 -0.13 5.38 1.43 -1.26 -5.01 118.68 116.49 2kdp s LEU 109 Ca 0.68 -3.29 -0.04 0.00 -1.03 0.00 0.00 54.13 50.45 2kdp s LEU 109 Cb -0.07 -1.06 0.06 0.00 0.03 0.00 0.00 46.19 45.14 2kdp s LEU 109 CO 0.50 -0.16 0.11 -0.31 0.23 0.00 0.00 176.35 176.72 2kdp s TYR 110 N -0.50 0.06 0.17 0.29 2.02 -1.26 -3.98 117.35 114.15 2kdp s TYR 110 Ca 0.26 -0.00 0.00 0.00 -0.37 0.00 0.00 57.07 56.96 2kdp s TYR 110 Cb -0.06 -0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 2kdp s TYR 110 CO -0.14 -0.42 0.34 0.96 -1.57 0.00 0.00 175.55 174.72 2kdp s ILE 111 N 2.19 5.25 0.85 2.71 -4.36 -0.39 -3.95 121.20 123.51 2kdp s ILE 111 Ca 0.03 -0.44 -0.11 0.00 -0.26 0.00 0.00 60.65 59.87 2kdp s ILE 111 Cb -0.15 -3.72 0.10 0.00 1.25 0.00 0.00 42.46 39.94 2kdp s ILE 111 CO -0.08 -0.11 1.10 0.00 0.24 0.00 0.00 174.94 176.09 2kdp h ASP 113 N -1.43 0.93 -0.13 0.00 1.82 -1.81 -2.62 116.42 113.16 2kdp h ASP 113 Ca -0.46 -0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.14 2kdp h ASP 113 Cb 1.26 -0.23 -0.07 0.00 0.68 0.00 0.00 39.33 40.97 2kdp h ASP 113 CO 0.51 0.74 -0.52 0.22 -1.61 0.00 0.00 179.24 178.58 2kdp h TYR 114 N 1.05 -1.55 -0.27 0.28 3.20 -1.92 -0.57 116.97 117.20 2kdp h TYR 114 Ca 0.27 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2kdp h TYR 114 Cb 0.02 0.69 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2kdp h TYR 114 CO 0.01 -0.54 -0.05 0.45 -1.64 0.00 0.00 178.16 176.39 2kdp h HIS 115 N -0.57 0.44 0.25 -3.82 3.86 -1.91 -0.73 115.15 112.66 2kdp h HIS 115 Ca 0.04 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2kdp h HIS 115 Cb 0.68 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 29.02 2kdp h HIS 115 CO -0.57 0.48 -0.16 -0.22 0.86 0.00 0.00 177.93 178.32 2kdp h LYS 116 N 0.40 -0.38 -0.41 2.45 3.64 -0.92 0.13 116.57 121.49 2kdp h LYS 116 Ca 0.08 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 2kdp h LYS 116 Cb 0.35 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2kdp h LYS 116 CO 0.02 -0.25 -0.18 -0.97 -2.27 0.00 0.00 179.45 175.79 2kdp h ASN 117 N -0.39 0.78 -0.43 4.20 -0.73 -0.99 0.74 115.58 118.76 2kdp h ASN 117 Ca -0.02 -0.26 -0.04 0.00 1.87 0.00 0.00 56.30 57.84 2kdp h ASN 117 Cb 0.33 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 2kdp h ASN 117 CO 0.02 0.96 0.11 0.25 -0.37 0.00 0.00 177.43 178.41 2kdp h LEU 118 N 0.69 0.64 0.12 0.34 6.46 -0.89 -2.45 115.31 120.22 2kdp h LEU 118 Ca 0.10 -0.22 -0.19 0.00 -0.12 0.00 0.00 57.88 57.45 2kdp h LEU 118 Cb 0.68 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2kdp h LEU 118 CO 0.05 0.70 -0.87 0.40 -0.62 0.00 0.00 178.44 178.10 2kdp h ILE 119 N 0.56 1.43 -0.24 4.05 2.04 -0.68 -3.35 117.51 121.31 2kdp h ILE 119 Ca 0.14 -2.48 -0.03 0.00 1.00 0.00 0.00 64.86 63.49 2kdp h ILE 119 Cb 0.30 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2kdp h ILE 119 CO -0.00 0.69 0.03 1.56 0.00 0.00 0.00 178.15 180.43 2kdp h GLN 120 N -0.44 0.34 -3.44 2.37 4.20 -0.93 -3.35 115.11 113.87 2kdp h GLN 120 Ca -0.17 -0.05 -0.75 0.00 0.06 0.00 0.00 58.65 57.74 2kdp h GLN 120 Cb 1.60 -0.06 -0.32 0.00 0.30 0.00 0.00 27.48 29.00 2kdp h GLN 120 CO 0.11 0.35 0.17 -1.12 -0.67 0.00 0.00 178.83 177.66 2kdp s SER 121 N -6.82 6.63 0.00 1.46 0.01 -0.92 -4.48 113.70 109.58 2kdp s SER 121 Ca -0.07 -3.67 0.00 0.00 1.31 0.00 0.00 55.95 53.53 2kdp s SER 121 Cb 0.16 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2kdp s SER 121 CO 0.73 -0.23 0.00 0.52 0.41 0.00 0.00 173.24 174.67 2kdp n VAL 122 N 2.50 0.00 -0.92 3.43 0.31 -1.26 -4.88 118.33 117.51 2kdp n VAL 122 Ca 0.23 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.39 2kdp n VAL 122 Cb 0.38 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.33 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 -1.13 1.80 -3.66 5.55 1.74 -1.26 -4.67 116.66 115.02 2kdp n ARG 123 Ca 0.00 -1.49 -0.29 0.00 -0.77 0.00 0.00 57.85 55.29 2kdp n ARG 123 Cb 0.00 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 29.67 2kdp n ARG 123 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2kdp s ASN 124 N 0.41 3.71 -0.23 0.55 -0.87 -1.26 -5.10 114.94 112.16 2kdp s ASN 124 Ca 0.32 -1.88 0.01 0.00 -1.57 0.00 0.00 52.86 49.75 2kdp s ASN 124 Cb 0.24 -0.75 0.05 0.00 -0.02 0.00 0.00 41.25 40.78 2kdp s ASN 124 CO -0.03 -0.37 -0.08 -0.60 -2.57 0.00 0.00 177.10 173.45 2kdp s ARG 125 N 1.34 1.83 -0.14 -0.60 3.52 -1.26 -5.09 118.95 118.56 2kdp s ARG 125 Ca 0.13 -1.00 -0.31 0.00 -0.13 0.00 0.00 55.73 54.42 2kdp s ARG 125 Cb -0.19 -2.58 0.13 0.00 -1.56 0.00 0.00 34.95 30.75 2kdp s ARG 125 CO -0.18 -0.54 1.08 0.50 -0.81 0.00 0.00 175.30 175.35 2kdp s ARG 126 N 1.35 0.50 -0.02 5.12 3.52 -1.26 -5.18 118.95 122.99 2kdp s ARG 126 Ca -0.05 -0.09 0.05 0.00 -0.13 0.00 0.00 55.73 55.51 2kdp s ARG 126 Cb -0.18 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.43 2kdp s ARG 126 CO -0.07 -0.20 -0.16 0.21 -0.81 0.00 0.00 175.30 174.28 2kdp s LYS 127 N -2.16 1.30 0.10 5.12 2.36 -1.26 -5.14 119.74 120.06 2kdp s LYS 127 Ca 0.05 -0.55 0.05 0.00 -2.55 0.00 0.00 55.97 52.96 2kdp s LYS 127 Cb -0.01 -1.24 -0.04 0.00 -1.05 0.00 0.00 37.83 35.49 2kdp s LYS 127 CO -0.05 0.32 0.03 1.03 1.55 0.00 0.00 175.35 178.24 2kdp s ARG 128 N -0.31 2.66 0.00 4.03 1.81 -1.26 -5.08 118.95 120.80 2kdp s ARG 128 Ca 0.05 -0.82 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 2kdp s ARG 128 Cb -0.07 -2.59 0.00 0.00 -0.45 0.00 0.00 34.95 31.84 2kdp s ARG 128 CO -0.00 0.54 0.00 1.63 -0.68 0.00 0.00 175.30 176.78 2kdp n LYS 129 N 0.40 0.00 0.00 3.54 4.01 -1.26 -5.15 118.16 119.70 2kdp n LYS 129 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 2kdp n LYS 129 Cb 0.52 -0.03 0.00 0.00 -0.51 0.00 0.00 35.03 35.02 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2kdp n GLY 130 N 2.61 0.40 0.00 0.72 0.00 -1.26 -5.38 105.19 102.28 2kdp n GLY 130 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76